REMARK ID 692330 MODEL 1 2025-11-01_00000265_full_19
PFRMAT TS
TARGET 2025-11-01_00000265_full_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       1.092  -1.099   0.050  1.00  3.50           N  
ATOM      2  CA  MET A   1       2.332  -0.497  -0.429  1.00  3.50           C  
ATOM      3  C   MET A   1       2.678   0.802   0.316  1.00  3.50           C  
ATOM      4  O   MET A   1       2.116   1.101   1.384  1.00  3.50           O  
ATOM      5  CB  MET A   1       2.231  -0.265  -1.935  1.00  3.50           C  
ATOM      6  CG  MET A   1       2.024  -1.522  -2.759  1.00  3.50           C  
ATOM      7  SD  MET A   1       3.434  -2.651  -2.668  1.00  3.50           S  
ATOM      8  CE  MET A   1       4.648  -1.768  -3.643  1.00  3.50           C  
ATOM      9 1H   MET A   1       0.795  -1.813  -0.600  1.00  3.50           H  
ATOM     10 2H   MET A   1       1.246  -1.518   0.956  1.00  3.50           H  
ATOM     11 3H   MET A   1       0.376  -0.391   0.118  1.00  3.50           H  
ATOM     12  HA  MET A   1       3.146  -1.200  -0.245  1.00  3.50           H  
ATOM     13 1HB  MET A   1       1.404   0.409  -2.142  1.00  3.50           H  
ATOM     14 2HB  MET A   1       3.140   0.187  -2.304  1.00  3.50           H  
ATOM     15 1HG  MET A   1       1.139  -2.047  -2.405  1.00  3.50           H  
ATOM     16 2HG  MET A   1       1.867  -1.251  -3.803  1.00  3.50           H  
ATOM     17 1HE  MET A   1       5.577  -2.338  -3.670  1.00  3.50           H  
ATOM     18 2HE  MET A   1       4.273  -1.636  -4.657  1.00  3.50           H  
ATOM     19 3HE  MET A   1       4.829  -0.796  -3.194  1.00  3.50           H  
ATOM     20  N   THR A   2       3.609   1.571  -0.263  1.00  2.97           N  
ATOM     21  CA  THR A   2       4.183   2.777   0.341  1.00  2.97           C  
ATOM     22  C   THR A   2       3.870   4.039  -0.456  1.00  2.97           C  
ATOM     23  O   THR A   2       4.608   5.012  -0.365  1.00  2.97           O  
ATOM     24  CB  THR A   2       5.720   2.692   0.370  1.00  2.97           C  
ATOM     25  OG1 THR A   2       6.188   2.566  -0.971  1.00  2.97           O  
ATOM     26  CG2 THR A   2       6.215   1.489   1.158  1.00  2.97           C  
ATOM     27  H   THR A   2       4.000   1.289  -1.149  1.00  2.97           H  
ATOM     28  HA  THR A   2       3.789   2.896   1.350  1.00  2.97           H  
ATOM     29  HB  THR A   2       6.119   3.612   0.802  1.00  2.97           H  
ATOM     30  HG1 THR A   2       7.072   2.997  -1.038  1.00  2.97           H  
ATOM     31 1HG2 THR A   2       7.307   1.471   1.134  1.00  2.97           H  
ATOM     32 2HG2 THR A   2       5.885   1.552   2.170  1.00  2.97           H  
ATOM     33 3HG2 THR A   2       5.831   0.577   0.710  1.00  2.97           H  
ATOM     34  N   PHE A   3       2.836   4.016  -1.286  1.00  2.42           N  
ATOM     35  CA  PHE A   3       2.578   5.174  -2.132  1.00  2.42           C  
ATOM     36  C   PHE A   3       1.772   6.268  -1.452  1.00  2.42           C  
ATOM     37  O   PHE A   3       0.621   6.065  -1.058  1.00  2.42           O  
ATOM     38  CB  PHE A   3       1.856   4.734  -3.396  1.00  2.42           C  
ATOM     39  CG  PHE A   3       2.702   3.949  -4.329  1.00  2.42           C  
ATOM     40  CD1 PHE A   3       2.840   2.597  -4.152  1.00  2.42           C  
ATOM     41  CD2 PHE A   3       3.324   4.548  -5.405  1.00  2.42           C  
ATOM     42  CE1 PHE A   3       3.595   1.840  -5.016  1.00  2.42           C  
ATOM     43  CE2 PHE A   3       4.070   3.801  -6.280  1.00  2.42           C  
ATOM     44  CZ  PHE A   3       4.211   2.440  -6.085  1.00  2.42           C  
ATOM     45  H   PHE A   3       2.240   3.207  -1.325  1.00  2.42           H  
ATOM     46  HA  PHE A   3       3.535   5.582  -2.421  1.00  2.42           H  
ATOM     47 1HB  PHE A   3       0.992   4.129  -3.129  1.00  2.42           H  
ATOM     48 2HB  PHE A   3       1.491   5.612  -3.926  1.00  2.42           H  
ATOM     49  HD1 PHE A   3       2.341   2.144  -3.316  1.00  2.42           H  
ATOM     50  HD2 PHE A   3       3.207   5.620  -5.560  1.00  2.42           H  
ATOM     51  HE1 PHE A   3       3.696   0.771  -4.859  1.00  2.42           H  
ATOM     52  HE2 PHE A   3       4.538   4.281  -7.128  1.00  2.42           H  
ATOM     53  HZ  PHE A   3       4.798   1.846  -6.777  1.00  2.42           H  
ATOM     54  N   PHE A   4       2.395   7.440  -1.331  1.00  1.92           N  
ATOM     55  CA  PHE A   4       1.781   8.591  -0.671  1.00  1.92           C  
ATOM     56  C   PHE A   4       1.740   9.837  -1.562  1.00  1.92           C  
ATOM     57  O   PHE A   4       1.484  10.938  -1.075  1.00  1.92           O  
ATOM     58  CB  PHE A   4       2.562   8.950   0.587  1.00  1.92           C  
ATOM     59  CG  PHE A   4       2.712   7.858   1.595  1.00  1.92           C  
ATOM     60  CD1 PHE A   4       3.928   7.205   1.712  1.00  1.92           C  
ATOM     61  CD2 PHE A   4       1.672   7.474   2.424  1.00  1.92           C  
ATOM     62  CE1 PHE A   4       4.106   6.200   2.637  1.00  1.92           C  
ATOM     63  CE2 PHE A   4       1.849   6.463   3.355  1.00  1.92           C  
ATOM     64  CZ  PHE A   4       3.071   5.829   3.461  1.00  1.92           C  
ATOM     65  H   PHE A   4       3.350   7.512  -1.690  1.00  1.92           H  
ATOM     66  HA  PHE A   4       0.758   8.330  -0.398  1.00  1.92           H  
ATOM     67 1HB  PHE A   4       3.537   9.238   0.295  1.00  1.92           H  
ATOM     68 2HB  PHE A   4       2.105   9.807   1.069  1.00  1.92           H  
ATOM     69  HD1 PHE A   4       4.758   7.496   1.057  1.00  1.92           H  
ATOM     70  HD2 PHE A   4       0.710   7.973   2.341  1.00  1.92           H  
ATOM     71  HE1 PHE A   4       5.071   5.705   2.706  1.00  1.92           H  
ATOM     72  HE2 PHE A   4       1.025   6.172   4.003  1.00  1.92           H  
ATOM     73  HZ  PHE A   4       3.212   5.041   4.189  1.00  1.92           H  
ATOM     74  N   LEU A   5       2.031   9.686  -2.853  1.00  1.52           N  
ATOM     75  CA  LEU A   5       2.094  10.852  -3.744  1.00  1.52           C  
ATOM     76  C   LEU A   5       0.686  11.291  -4.138  1.00  1.52           C  
ATOM     77  O   LEU A   5      -0.077  10.506  -4.701  1.00  1.52           O  
ATOM     78  CB  LEU A   5       2.895  10.506  -5.012  1.00  1.52           C  
ATOM     79  CG  LEU A   5       3.172  11.666  -5.982  1.00  1.52           C  
ATOM     80  CD1 LEU A   5       4.117  12.647  -5.302  1.00  1.52           C  
ATOM     81  CD2 LEU A   5       3.765  11.140  -7.280  1.00  1.52           C  
ATOM     82  H   LEU A   5       2.214   8.761  -3.212  1.00  1.52           H  
ATOM     83  HA  LEU A   5       2.576  11.676  -3.222  1.00  1.52           H  
ATOM     84 1HB  LEU A   5       3.859  10.093  -4.708  1.00  1.52           H  
ATOM     85 2HB  LEU A   5       2.352   9.739  -5.562  1.00  1.52           H  
ATOM     86  HG  LEU A   5       2.244  12.190  -6.202  1.00  1.52           H  
ATOM     87 1HD1 LEU A   5       4.306  13.466  -5.976  1.00  1.52           H  
ATOM     88 2HD1 LEU A   5       3.666  13.027  -4.382  1.00  1.52           H  
ATOM     89 3HD1 LEU A   5       5.058  12.152  -5.061  1.00  1.52           H  
ATOM     90 1HD2 LEU A   5       3.959  11.975  -7.957  1.00  1.52           H  
ATOM     91 2HD2 LEU A   5       4.688  10.621  -7.076  1.00  1.52           H  
ATOM     92 3HD2 LEU A   5       3.062  10.452  -7.746  1.00  1.52           H  
ATOM     93  N   LYS A   6       0.340  12.539  -3.831  1.00  1.23           N  
ATOM     94  CA  LYS A   6      -1.009  13.059  -4.068  1.00  1.23           C  
ATOM     95  C   LYS A   6      -1.015  14.306  -4.950  1.00  1.23           C  
ATOM     96  O   LYS A   6      -1.780  15.231  -4.686  1.00  1.23           O  
ATOM     97  CB  LYS A   6      -1.695  13.400  -2.738  1.00  1.23           C  
ATOM     98  CG  LYS A   6      -1.825  12.237  -1.736  1.00  1.23           C  
ATOM     99  CD  LYS A   6      -2.740  11.119  -2.225  1.00  1.23           C  
ATOM    100  CE  LYS A   6      -2.854  10.010  -1.175  1.00  1.23           C  
ATOM    101  NZ  LYS A   6      -3.724   8.877  -1.635  1.00  1.23           N  
ATOM    102  H   LYS A   6       1.023  13.138  -3.384  1.00  1.23           H  
ATOM    103  HA  LYS A   6      -1.592  12.292  -4.577  1.00  1.23           H  
ATOM    104 1HB  LYS A   6      -1.139  14.198  -2.243  1.00  1.23           H  
ATOM    105 2HB  LYS A   6      -2.695  13.781  -2.935  1.00  1.23           H  
ATOM    106 1HG  LYS A   6      -0.841  11.825  -1.534  1.00  1.23           H  
ATOM    107 2HG  LYS A   6      -2.224  12.630  -0.801  1.00  1.23           H  
ATOM    108 1HD  LYS A   6      -3.732  11.520  -2.434  1.00  1.23           H  
ATOM    109 2HD  LYS A   6      -2.336  10.694  -3.146  1.00  1.23           H  
ATOM    110 1HE  LYS A   6      -1.854   9.625  -0.962  1.00  1.23           H  
ATOM    111 2HE  LYS A   6      -3.273  10.429  -0.260  1.00  1.23           H  
ATOM    112 1HZ  LYS A   6      -3.765   8.169  -0.913  1.00  1.23           H  
ATOM    113 2HZ  LYS A   6      -4.656   9.219  -1.825  1.00  1.23           H  
ATOM    114 3HZ  LYS A   6      -3.333   8.474  -2.477  1.00  1.23           H  
ATOM    115  N   THR A   7      -0.166  14.351  -5.976  1.00  1.03           N  
ATOM    116  CA  THR A   7      -0.060  15.582  -6.759  1.00  1.03           C  
ATOM    117  C   THR A   7       0.098  15.438  -8.264  1.00  1.03           C  
ATOM    118  O   THR A   7       0.646  14.456  -8.772  1.00  1.03           O  
ATOM    119  CB  THR A   7       1.134  16.400  -6.257  1.00  1.03           C  
ATOM    120  OG1 THR A   7       1.178  17.645  -6.936  1.00  1.03           O  
ATOM    121  CG2 THR A   7       2.407  15.667  -6.467  1.00  1.03           C  
ATOM    122  H   THR A   7       0.416  13.554  -6.183  1.00  1.03           H  
ATOM    123  HA  THR A   7      -0.964  16.167  -6.586  1.00  1.03           H  
ATOM    124  HB  THR A   7       1.017  16.571  -5.226  1.00  1.03           H  
ATOM    125  HG1 THR A   7       0.274  17.993  -7.006  1.00  1.03           H  
ATOM    126 1HG2 THR A   7       3.226  16.261  -6.085  1.00  1.03           H  
ATOM    127 2HG2 THR A   7       2.348  14.735  -5.931  1.00  1.03           H  
ATOM    128 3HG2 THR A   7       2.551  15.476  -7.524  1.00  1.03           H  
ATOM    129  N   THR A   8      -0.383  16.468  -8.959  1.00  0.91           N  
ATOM    130  CA  THR A   8      -0.235  16.633 -10.397  1.00  0.91           C  
ATOM    131  C   THR A   8       1.010  17.449 -10.686  1.00  0.91           C  
ATOM    132  O   THR A   8       1.169  18.555 -10.164  1.00  0.91           O  
ATOM    133  CB  THR A   8      -1.460  17.328 -10.996  1.00  0.91           C  
ATOM    134  OG1 THR A   8      -2.622  16.507 -10.802  1.00  0.91           O  
ATOM    135  CG2 THR A   8      -1.257  17.637 -12.480  1.00  0.91           C  
ATOM    136  H   THR A   8      -0.841  17.212  -8.432  1.00  0.91           H  
ATOM    137  HA  THR A   8      -0.120  15.652 -10.858  1.00  0.91           H  
ATOM    138  HB  THR A   8      -1.612  18.238 -10.461  1.00  0.91           H  
ATOM    139  HG1 THR A   8      -2.785  16.402  -9.860  1.00  0.91           H  
ATOM    140 1HG2 THR A   8      -2.137  18.146 -12.868  1.00  0.91           H  
ATOM    141 2HG2 THR A   8      -0.384  18.282 -12.604  1.00  0.91           H  
ATOM    142 3HG2 THR A   8      -1.102  16.710 -13.028  1.00  0.91           H  
ATOM    143  N   ILE A   9       1.881  16.910 -11.521  1.00  0.85           N  
ATOM    144  CA  ILE A   9       3.135  17.582 -11.794  1.00  0.85           C  
ATOM    145  C   ILE A   9       3.185  18.151 -13.203  1.00  0.85           C  
ATOM    146  O   ILE A   9       2.993  17.437 -14.189  1.00  0.85           O  
ATOM    147  CB  ILE A   9       4.285  16.597 -11.572  1.00  0.85           C  
ATOM    148  CG1 ILE A   9       4.209  16.084 -10.102  1.00  0.85           C  
ATOM    149  CG2 ILE A   9       5.611  17.321 -11.826  1.00  0.85           C  
ATOM    150  CD1 ILE A   9       5.076  14.914  -9.799  1.00  0.85           C  
ATOM    151  H   ILE A   9       1.684  16.010 -11.935  1.00  0.85           H  
ATOM    152  HA  ILE A   9       3.252  18.410 -11.096  1.00  0.85           H  
ATOM    153  HB  ILE A   9       4.186  15.744 -12.242  1.00  0.85           H  
ATOM    154 1HG1 ILE A   9       4.482  16.895  -9.438  1.00  0.85           H  
ATOM    155 2HG1 ILE A   9       3.185  15.791  -9.885  1.00  0.85           H  
ATOM    156 1HG2 ILE A   9       6.426  16.638 -11.662  1.00  0.85           H  
ATOM    157 2HG2 ILE A   9       5.645  17.681 -12.855  1.00  0.85           H  
ATOM    158 3HG2 ILE A   9       5.702  18.173 -11.145  1.00  0.85           H  
ATOM    159 1HD1 ILE A   9       4.947  14.625  -8.753  1.00  0.85           H  
ATOM    160 2HD1 ILE A   9       4.794  14.078 -10.439  1.00  0.85           H  
ATOM    161 3HD1 ILE A   9       6.111  15.173  -9.979  1.00  0.85           H  
ATOM    162  N   LEU A  10       3.430  19.447 -13.280  1.00  0.82           N  
ATOM    163  CA  LEU A  10       3.520  20.173 -14.532  1.00  0.82           C  
ATOM    164  C   LEU A  10       4.999  20.489 -14.746  1.00  0.82           C  
ATOM    165  O   LEU A  10       5.718  20.681 -13.762  1.00  0.82           O  
ATOM    166  CB  LEU A  10       2.684  21.460 -14.421  1.00  0.82           C  
ATOM    167  CG  LEU A  10       1.194  21.241 -14.006  1.00  0.82           C  
ATOM    168  CD1 LEU A  10       0.484  22.597 -13.848  1.00  0.82           C  
ATOM    169  CD2 LEU A  10       0.506  20.374 -15.042  1.00  0.82           C  
ATOM    170  H   LEU A  10       3.565  19.966 -12.414  1.00  0.82           H  
ATOM    171  HA  LEU A  10       3.157  19.550 -15.349  1.00  0.82           H  
ATOM    172 1HB  LEU A  10       3.145  22.108 -13.679  1.00  0.82           H  
ATOM    173 2HB  LEU A  10       2.699  21.973 -15.381  1.00  0.82           H  
ATOM    174  HG  LEU A  10       1.162  20.736 -13.035  1.00  0.82           H  
ATOM    175 1HD1 LEU A  10      -0.551  22.432 -13.544  1.00  0.82           H  
ATOM    176 2HD1 LEU A  10       0.985  23.188 -13.095  1.00  0.82           H  
ATOM    177 3HD1 LEU A  10       0.502  23.128 -14.793  1.00  0.82           H  
ATOM    178 1HD2 LEU A  10      -0.530  20.206 -14.745  1.00  0.82           H  
ATOM    179 2HD2 LEU A  10       0.530  20.873 -16.010  1.00  0.82           H  
ATOM    180 3HD2 LEU A  10       1.022  19.415 -15.114  1.00  0.82           H  
ATOM    181  N   MET A  11       5.472  20.528 -15.994  1.00  0.82           N  
ATOM    182  CA  MET A  11       6.884  20.866 -16.197  1.00  0.82           C  
ATOM    183  C   MET A  11       7.186  21.518 -17.533  1.00  0.82           C  
ATOM    184  O   MET A  11       6.445  21.349 -18.504  1.00  0.82           O  
ATOM    185  CB  MET A  11       7.766  19.623 -16.076  1.00  0.82           C  
ATOM    186  CG  MET A  11       7.575  18.580 -17.119  1.00  0.82           C  
ATOM    187  SD  MET A  11       8.726  17.228 -16.881  1.00  0.82           S  
ATOM    188  CE  MET A  11      10.284  18.062 -17.260  1.00  0.82           C  
ATOM    189  H   MET A  11       4.869  20.343 -16.783  1.00  0.82           H  
ATOM    190  HA  MET A  11       7.173  21.586 -15.432  1.00  0.82           H  
ATOM    191 1HB  MET A  11       8.806  19.924 -16.122  1.00  0.82           H  
ATOM    192 2HB  MET A  11       7.603  19.151 -15.106  1.00  0.82           H  
ATOM    193 1HG  MET A  11       6.558  18.191 -17.074  1.00  0.82           H  
ATOM    194 2HG  MET A  11       7.742  19.014 -18.106  1.00  0.82           H  
ATOM    195 1HE  MET A  11      11.107  17.361 -17.172  1.00  0.82           H  
ATOM    196 2HE  MET A  11      10.254  18.453 -18.281  1.00  0.82           H  
ATOM    197 3HE  MET A  11      10.439  18.890 -16.568  1.00  0.82           H  
ATOM    198  N   GLY A  12       8.313  22.224 -17.581  1.00  0.83           N  
ATOM    199  CA  GLY A  12       8.801  22.824 -18.822  1.00  0.83           C  
ATOM    200  C   GLY A  12       8.980  24.332 -18.691  1.00  0.83           C  
ATOM    201  O   GLY A  12       8.489  24.942 -17.742  1.00  0.83           O  
ATOM    202  H   GLY A  12       8.837  22.354 -16.711  1.00  0.83           H  
ATOM    203 1HA  GLY A  12       9.757  22.365 -19.087  1.00  0.83           H  
ATOM    204 2HA  GLY A  12       8.109  22.603 -19.632  1.00  0.83           H  
ATOM    205  N   ARG A  13       9.636  24.945 -19.681  1.00  0.84           N  
ATOM    206  CA  ARG A  13       9.952  26.383 -19.663  1.00  0.84           C  
ATOM    207  C   ARG A  13       8.726  27.299 -19.633  1.00  0.84           C  
ATOM    208  O   ARG A  13       8.824  28.466 -19.257  1.00  0.84           O  
ATOM    209  CB  ARG A  13      10.819  26.724 -20.861  1.00  0.84           C  
ATOM    210  CG  ARG A  13      12.230  26.138 -20.781  1.00  0.84           C  
ATOM    211  CD  ARG A  13      13.050  26.390 -22.003  1.00  0.84           C  
ATOM    212  NE  ARG A  13      13.332  27.806 -22.205  1.00  0.84           N  
ATOM    213  CZ  ARG A  13      14.330  28.470 -21.584  1.00  0.84           C  
ATOM    214  NH1 ARG A  13      15.091  27.828 -20.728  1.00  0.84           N  
ATOM    215  NH2 ARG A  13      14.534  29.754 -21.832  1.00  0.84           N  
ATOM    216  H   ARG A  13       9.978  24.383 -20.452  1.00  0.84           H  
ATOM    217  HA  ARG A  13      10.534  26.591 -18.766  1.00  0.84           H  
ATOM    218 1HB  ARG A  13      10.350  26.360 -21.773  1.00  0.84           H  
ATOM    219 2HB  ARG A  13      10.910  27.807 -20.945  1.00  0.84           H  
ATOM    220 1HG  ARG A  13      12.750  26.589 -19.937  1.00  0.84           H  
ATOM    221 2HG  ARG A  13      12.167  25.056 -20.628  1.00  0.84           H  
ATOM    222 1HD  ARG A  13      14.001  25.864 -21.910  1.00  0.84           H  
ATOM    223 2HD  ARG A  13      12.517  26.021 -22.878  1.00  0.84           H  
ATOM    224  HE  ARG A  13      12.756  28.316 -22.862  1.00  0.84           H  
ATOM    225 1HH1 ARG A  13      14.929  26.851 -20.541  1.00  0.84           H  
ATOM    226 2HH1 ARG A  13      15.844  28.309 -20.214  1.00  0.84           H  
ATOM    227 1HH2 ARG A  13      13.945  30.241 -22.491  1.00  0.84           H  
ATOM    228 2HH2 ARG A  13      15.287  30.247 -21.366  1.00  0.84           H  
ATOM    229  N   GLY A  14       7.583  26.808 -20.090  1.00  0.84           N  
ATOM    230  CA  GLY A  14       6.372  27.613 -20.050  1.00  0.84           C  
ATOM    231  C   GLY A  14       5.462  27.181 -18.899  1.00  0.84           C  
ATOM    232  O   GLY A  14       4.325  27.636 -18.802  1.00  0.84           O  
ATOM    233  H   GLY A  14       7.544  25.856 -20.421  1.00  0.84           H  
ATOM    234 1HA  GLY A  14       6.626  28.667 -19.940  1.00  0.84           H  
ATOM    235 2HA  GLY A  14       5.837  27.513 -20.994  1.00  0.84           H  
ATOM    236  N   SER A  15       5.929  26.290 -18.022  1.00  0.83           N  
ATOM    237  CA  SER A  15       5.024  25.778 -17.005  1.00  0.83           C  
ATOM    238  C   SER A  15       4.515  26.803 -15.983  1.00  0.83           C  
ATOM    239  O   SER A  15       3.382  26.662 -15.532  1.00  0.83           O  
ATOM    240  CB  SER A  15       5.615  24.549 -16.361  1.00  0.83           C  
ATOM    241  OG  SER A  15       6.774  24.825 -15.670  1.00  0.83           O  
ATOM    242  H   SER A  15       6.888  25.947 -18.055  1.00  0.83           H  
ATOM    243  HA  SER A  15       4.141  25.417 -17.533  1.00  0.83           H  
ATOM    244 1HB  SER A  15       4.888  24.088 -15.704  1.00  0.83           H  
ATOM    245 2HB  SER A  15       5.827  23.841 -17.140  1.00  0.83           H  
ATOM    246  HG  SER A  15       7.418  25.122 -16.354  1.00  0.83           H  
ATOM    247  N   LEU A  16       5.218  27.914 -15.703  1.00  0.82           N  
ATOM    248  CA  LEU A  16       4.574  28.878 -14.794  1.00  0.82           C  
ATOM    249  C   LEU A  16       3.288  29.440 -15.378  1.00  0.82           C  
ATOM    250  O   LEU A  16       2.388  29.820 -14.634  1.00  0.82           O  
ATOM    251  CB  LEU A  16       5.450  30.074 -14.449  1.00  0.82           C  
ATOM    252  CG  LEU A  16       6.611  29.811 -13.590  1.00  0.82           C  
ATOM    253  CD1 LEU A  16       7.442  31.061 -13.478  1.00  0.82           C  
ATOM    254  CD2 LEU A  16       6.150  29.370 -12.261  1.00  0.82           C  
ATOM    255  H   LEU A  16       6.189  28.052 -16.026  1.00  0.82           H  
ATOM    256  HA  LEU A  16       4.324  28.364 -13.871  1.00  0.82           H  
ATOM    257 1HB  LEU A  16       5.824  30.508 -15.378  1.00  0.82           H  
ATOM    258 2HB  LEU A  16       4.839  30.803 -13.934  1.00  0.82           H  
ATOM    259  HG  LEU A  16       7.204  29.050 -14.024  1.00  0.82           H  
ATOM    260 1HD1 LEU A  16       8.300  30.866 -12.861  1.00  0.82           H  
ATOM    261 2HD1 LEU A  16       7.777  31.356 -14.474  1.00  0.82           H  
ATOM    262 3HD1 LEU A  16       6.852  31.866 -13.039  1.00  0.82           H  
ATOM    263 1HD2 LEU A  16       7.018  29.183 -11.687  1.00  0.82           H  
ATOM    264 2HD2 LEU A  16       5.548  30.149 -11.795  1.00  0.82           H  
ATOM    265 3HD2 LEU A  16       5.564  28.464 -12.350  1.00  0.82           H  
ATOM    266  N   GLU A  17       3.176  29.499 -16.707  1.00  0.81           N  
ATOM    267  CA  GLU A  17       1.988  30.064 -17.335  1.00  0.81           C  
ATOM    268  C   GLU A  17       0.772  29.209 -17.010  1.00  0.81           C  
ATOM    269  O   GLU A  17      -0.359  29.694 -16.977  1.00  0.81           O  
ATOM    270  CB  GLU A  17       2.149  30.166 -18.858  1.00  0.81           C  
ATOM    271  CG  GLU A  17       3.193  31.187 -19.332  1.00  0.81           C  
ATOM    272  CD  GLU A  17       3.346  31.244 -20.851  1.00  0.81           C  
ATOM    273  OE1 GLU A  17       2.751  30.438 -21.526  1.00  0.81           O  
ATOM    274  OE2 GLU A  17       4.060  32.101 -21.326  1.00  0.81           O  
ATOM    275  H   GLU A  17       3.901  29.103 -17.305  1.00  0.81           H  
ATOM    276  HA  GLU A  17       1.821  31.064 -16.932  1.00  0.81           H  
ATOM    277 1HB  GLU A  17       2.417  29.193 -19.261  1.00  0.81           H  
ATOM    278 2HB  GLU A  17       1.195  30.444 -19.301  1.00  0.81           H  
ATOM    279 1HG  GLU A  17       2.899  32.171 -18.976  1.00  0.81           H  
ATOM    280 2HG  GLU A  17       4.154  30.940 -18.879  1.00  0.81           H  
ATOM    281  N   ASN A  18       1.001  27.921 -16.733  1.00  0.80           N  
ATOM    282  CA  ASN A  18      -0.072  26.984 -16.476  1.00  0.80           C  
ATOM    283  C   ASN A  18      -0.673  27.196 -15.114  1.00  0.80           C  
ATOM    284  O   ASN A  18      -1.737  26.653 -14.822  1.00  0.80           O  
ATOM    285  CB  ASN A  18       0.397  25.554 -16.630  1.00  0.80           C  
ATOM    286  CG  ASN A  18       0.613  25.191 -18.074  1.00  0.80           C  
ATOM    287  OD1 ASN A  18       0.008  25.795 -18.975  1.00  0.80           O  
ATOM    288  ND2 ASN A  18       1.462  24.228 -18.321  1.00  0.80           N  
ATOM    289  H   ASN A  18       1.954  27.573 -16.684  1.00  0.80           H  
ATOM    290  HA  ASN A  18      -0.862  27.163 -17.206  1.00  0.80           H  
ATOM    291 1HB  ASN A  18       1.319  25.400 -16.076  1.00  0.80           H  
ATOM    292 2HB  ASN A  18      -0.355  24.887 -16.211  1.00  0.80           H  
ATOM    293 1HD2 ASN A  18       1.645  23.955 -19.265  1.00  0.80           H  
ATOM    294 2HD2 ASN A  18       1.930  23.767 -17.569  1.00  0.80           H  
ATOM    295  N   ILE A  19      -0.057  28.042 -14.279  1.00  0.81           N  
ATOM    296  CA  ILE A  19      -0.647  28.278 -12.982  1.00  0.81           C  
ATOM    297  C   ILE A  19      -2.018  28.898 -13.198  1.00  0.81           C  
ATOM    298  O   ILE A  19      -2.933  28.654 -12.423  1.00  0.81           O  
ATOM    299  CB  ILE A  19       0.213  29.214 -12.088  1.00  0.81           C  
ATOM    300  CG1 ILE A  19      -0.243  29.068 -10.630  1.00  0.81           C  
ATOM    301  CG2 ILE A  19       0.078  30.691 -12.520  1.00  0.81           C  
ATOM    302  CD1 ILE A  19       0.698  29.680  -9.609  1.00  0.81           C  
ATOM    303  H   ILE A  19       0.809  28.519 -14.532  1.00  0.81           H  
ATOM    304  HA  ILE A  19      -0.768  27.328 -12.471  1.00  0.81           H  
ATOM    305  HB  ILE A  19       1.260  28.915 -12.162  1.00  0.81           H  
ATOM    306 1HG1 ILE A  19      -1.221  29.534 -10.521  1.00  0.81           H  
ATOM    307 2HG1 ILE A  19      -0.338  28.016 -10.419  1.00  0.81           H  
ATOM    308 1HG2 ILE A  19       0.700  31.315 -11.880  1.00  0.81           H  
ATOM    309 2HG2 ILE A  19       0.403  30.800 -13.551  1.00  0.81           H  
ATOM    310 3HG2 ILE A  19      -0.954  31.019 -12.431  1.00  0.81           H  
ATOM    311 1HD1 ILE A  19       0.299  29.516  -8.618  1.00  0.81           H  
ATOM    312 2HD1 ILE A  19       1.680  29.207  -9.687  1.00  0.81           H  
ATOM    313 3HD1 ILE A  19       0.795  30.748  -9.794  1.00  0.81           H  
ATOM    314  N   LYS A  20      -2.198  29.608 -14.318  1.00  0.84           N  
ATOM    315  CA  LYS A  20      -3.438  30.284 -14.646  1.00  0.84           C  
ATOM    316  C   LYS A  20      -4.605  29.312 -14.796  1.00  0.84           C  
ATOM    317  O   LYS A  20      -5.762  29.707 -14.670  1.00  0.84           O  
ATOM    318  CB  LYS A  20      -3.241  31.080 -15.927  1.00  0.84           C  
ATOM    319  CG  LYS A  20      -2.310  32.257 -15.757  1.00  0.84           C  
ATOM    320  CD  LYS A  20      -1.991  32.921 -17.074  1.00  0.84           C  
ATOM    321  CE  LYS A  20      -3.217  33.577 -17.676  1.00  0.84           C  
ATOM    322  NZ  LYS A  20      -2.888  34.291 -18.936  1.00  0.84           N  
ATOM    323  H   LYS A  20      -1.426  29.702 -14.982  1.00  0.84           H  
ATOM    324  HA  LYS A  20      -3.674  30.977 -13.840  1.00  0.84           H  
ATOM    325 1HB  LYS A  20      -2.833  30.428 -16.701  1.00  0.84           H  
ATOM    326 2HB  LYS A  20      -4.200  31.454 -16.278  1.00  0.84           H  
ATOM    327 1HG  LYS A  20      -2.738  32.981 -15.078  1.00  0.84           H  
ATOM    328 2HG  LYS A  20      -1.383  31.884 -15.334  1.00  0.84           H  
ATOM    329 1HD  LYS A  20      -1.233  33.693 -16.914  1.00  0.84           H  
ATOM    330 2HD  LYS A  20      -1.590  32.179 -17.767  1.00  0.84           H  
ATOM    331 1HE  LYS A  20      -3.964  32.816 -17.885  1.00  0.84           H  
ATOM    332 2HE  LYS A  20      -3.630  34.289 -16.959  1.00  0.84           H  
ATOM    333 1HZ  LYS A  20      -3.716  34.722 -19.310  1.00  0.84           H  
ATOM    334 2HZ  LYS A  20      -2.185  35.026 -18.740  1.00  0.84           H  
ATOM    335 3HZ  LYS A  20      -2.511  33.643 -19.606  1.00  0.84           H  
ATOM    336  N   LYS A  21      -4.302  28.037 -15.085  1.00  0.87           N  
ATOM    337  CA  LYS A  21      -5.319  27.015 -15.273  1.00  0.87           C  
ATOM    338  C   LYS A  21      -5.703  26.399 -13.931  1.00  0.87           C  
ATOM    339  O   LYS A  21      -6.651  25.615 -13.839  1.00  0.87           O  
ATOM    340  CB  LYS A  21      -4.796  25.917 -16.198  1.00  0.87           C  
ATOM    341  CG  LYS A  21      -4.487  26.372 -17.622  1.00  0.87           C  
ATOM    342  CD  LYS A  21      -3.999  25.206 -18.487  1.00  0.87           C  
ATOM    343  CE  LYS A  21      -3.665  25.660 -19.904  1.00  0.87           C  
ATOM    344  NZ  LYS A  21      -3.269  24.518 -20.782  1.00  0.87           N  
ATOM    345  H   LYS A  21      -3.330  27.746 -15.146  1.00  0.87           H  
ATOM    346  HA  LYS A  21      -6.206  27.471 -15.710  1.00  0.87           H  
ATOM    347 1HB  LYS A  21      -3.879  25.502 -15.774  1.00  0.87           H  
ATOM    348 2HB  LYS A  21      -5.524  25.110 -16.251  1.00  0.87           H  
ATOM    349 1HG  LYS A  21      -5.380  26.806 -18.069  1.00  0.87           H  
ATOM    350 2HG  LYS A  21      -3.706  27.137 -17.586  1.00  0.87           H  
ATOM    351 1HD  LYS A  21      -3.099  24.778 -18.036  1.00  0.87           H  
ATOM    352 2HD  LYS A  21      -4.767  24.434 -18.530  1.00  0.87           H  
ATOM    353 1HE  LYS A  21      -4.532  26.157 -20.336  1.00  0.87           H  
ATOM    354 2HE  LYS A  21      -2.835  26.369 -19.857  1.00  0.87           H  
ATOM    355 1HZ  LYS A  21      -3.053  24.866 -21.705  1.00  0.87           H  
ATOM    356 2HZ  LYS A  21      -2.461  24.045 -20.405  1.00  0.87           H  
ATOM    357 3HZ  LYS A  21      -4.034  23.864 -20.841  1.00  0.87           H  
ATOM    358  N   LEU A  22      -4.932  26.733 -12.899  1.00  0.91           N  
ATOM    359  CA  LEU A  22      -5.132  26.234 -11.556  1.00  0.91           C  
ATOM    360  C   LEU A  22      -5.830  27.317 -10.742  1.00  0.91           C  
ATOM    361  O   LEU A  22      -6.540  27.041  -9.770  1.00  0.91           O  
ATOM    362  CB  LEU A  22      -3.780  25.930 -10.910  1.00  0.91           C  
ATOM    363  CG  LEU A  22      -2.885  24.963 -11.687  1.00  0.91           C  
ATOM    364  CD1 LEU A  22      -1.570  24.765 -10.929  1.00  0.91           C  
ATOM    365  CD2 LEU A  22      -3.616  23.704 -11.897  1.00  0.91           C  
ATOM    366  H   LEU A  22      -4.168  27.383 -13.034  1.00  0.91           H  
ATOM    367  HA  LEU A  22      -5.754  25.341 -11.584  1.00  0.91           H  
ATOM    368 1HB  LEU A  22      -3.235  26.858 -10.768  1.00  0.91           H  
ATOM    369 2HB  LEU A  22      -3.961  25.486  -9.933  1.00  0.91           H  
ATOM    370  HG  LEU A  22      -2.638  25.394 -12.659  1.00  0.91           H  
ATOM    371 1HD1 LEU A  22      -0.926  24.088 -11.482  1.00  0.91           H  
ATOM    372 2HD1 LEU A  22      -1.072  25.713 -10.811  1.00  0.91           H  
ATOM    373 3HD1 LEU A  22      -1.782  24.350  -9.956  1.00  0.91           H  
ATOM    374 1HD2 LEU A  22      -2.993  23.005 -12.455  1.00  0.91           H  
ATOM    375 2HD2 LEU A  22      -3.862  23.297 -10.939  1.00  0.91           H  
ATOM    376 3HD2 LEU A  22      -4.531  23.902 -12.454  1.00  0.91           H  
ATOM    377  N   VAL A  23      -5.601  28.562 -11.154  1.00  0.94           N  
ATOM    378  CA  VAL A  23      -6.088  29.722 -10.435  1.00  0.94           C  
ATOM    379  C   VAL A  23      -7.588  29.889 -10.313  1.00  0.94           C  
ATOM    380  O   VAL A  23      -8.337  29.865 -11.289  1.00  0.94           O  
ATOM    381  CB  VAL A  23      -5.557  31.021 -11.070  1.00  0.94           C  
ATOM    382  CG1 VAL A  23      -6.197  32.203 -10.440  1.00  0.94           C  
ATOM    383  CG2 VAL A  23      -4.137  31.159 -10.842  1.00  0.94           C  
ATOM    384  H   VAL A  23      -4.994  28.699 -11.957  1.00  0.94           H  
ATOM    385  HA  VAL A  23      -5.682  29.655  -9.440  1.00  0.94           H  
ATOM    386  HB  VAL A  23      -5.768  31.015 -12.138  1.00  0.94           H  
ATOM    387 1HG1 VAL A  23      -5.808  33.102 -10.861  1.00  0.94           H  
ATOM    388 2HG1 VAL A  23      -7.269  32.178 -10.599  1.00  0.94           H  
ATOM    389 3HG1 VAL A  23      -5.986  32.195  -9.386  1.00  0.94           H  
ATOM    390 1HG2 VAL A  23      -3.809  32.082 -11.302  1.00  0.94           H  
ATOM    391 2HG2 VAL A  23      -3.964  31.183  -9.799  1.00  0.94           H  
ATOM    392 3HG2 VAL A  23      -3.625  30.379 -11.245  1.00  0.94           H  
ATOM    393  N   SER A  24      -7.983  30.110  -9.070  1.00  0.94           N  
ATOM    394  CA  SER A  24      -9.326  30.420  -8.650  1.00  0.94           C  
ATOM    395  C   SER A  24      -9.453  31.918  -8.550  1.00  0.94           C  
ATOM    396  O   SER A  24      -8.480  32.608  -8.264  1.00  0.94           O  
ATOM    397  CB  SER A  24      -9.666  29.819  -7.311  1.00  0.94           C  
ATOM    398  OG  SER A  24     -10.925  30.290  -6.882  1.00  0.94           O  
ATOM    399  H   SER A  24      -7.277  30.066  -8.359  1.00  0.94           H  
ATOM    400  HA  SER A  24     -10.029  30.054  -9.400  1.00  0.94           H  
ATOM    401 1HB  SER A  24      -9.690  28.733  -7.390  1.00  0.94           H  
ATOM    402 2HB  SER A  24      -8.905  30.079  -6.574  1.00  0.94           H  
ATOM    403  HG  SER A  24     -11.191  29.681  -6.148  1.00  0.94           H  
ATOM    404  N   GLU A  25     -10.656  32.413  -8.746  1.00  0.92           N  
ATOM    405  CA  GLU A  25     -10.952  33.832  -8.590  1.00  0.92           C  
ATOM    406  C   GLU A  25     -10.813  34.296  -7.128  1.00  0.92           C  
ATOM    407  O   GLU A  25     -10.721  35.497  -6.854  1.00  0.92           O  
ATOM    408  CB  GLU A  25     -12.364  34.126  -9.092  1.00  0.92           C  
ATOM    409  CG  GLU A  25     -12.538  33.955 -10.599  1.00  0.92           C  
ATOM    410  CD  GLU A  25     -13.945  34.244 -11.082  1.00  0.92           C  
ATOM    411  OE1 GLU A  25     -14.794  34.515 -10.267  1.00  0.92           O  
ATOM    412  OE2 GLU A  25     -14.163  34.194 -12.271  1.00  0.92           O  
ATOM    413  H   GLU A  25     -11.401  31.776  -8.988  1.00  0.92           H  
ATOM    414  HA  GLU A  25     -10.241  34.399  -9.195  1.00  0.92           H  
ATOM    415 1HB  GLU A  25     -13.072  33.465  -8.591  1.00  0.92           H  
ATOM    416 2HB  GLU A  25     -12.633  35.150  -8.836  1.00  0.92           H  
ATOM    417 1HG  GLU A  25     -11.845  34.630 -11.105  1.00  0.92           H  
ATOM    418 2HG  GLU A  25     -12.265  32.935 -10.869  1.00  0.92           H  
ATOM    419  N   GLY A  26     -10.853  33.348  -6.183  1.00  0.86           N  
ATOM    420  CA  GLY A  26     -10.796  33.701  -4.767  1.00  0.86           C  
ATOM    421  C   GLY A  26      -9.383  34.053  -4.298  1.00  0.86           C  
ATOM    422  O   GLY A  26      -8.447  34.142  -5.095  1.00  0.86           O  
ATOM    423  H   GLY A  26     -10.920  32.362  -6.450  1.00  0.86           H  
ATOM    424 1HA  GLY A  26     -11.463  34.540  -4.572  1.00  0.86           H  
ATOM    425 2HA  GLY A  26     -11.169  32.861  -4.178  1.00  0.86           H  
ATOM    426  N   GLU A  27      -9.254  34.268  -2.996  1.00  0.80           N  
ATOM    427  CA  GLU A  27      -8.017  34.678  -2.337  1.00  0.80           C  
ATOM    428  C   GLU A  27      -6.825  33.711  -2.450  1.00  0.80           C  
ATOM    429  O   GLU A  27      -6.945  32.509  -2.172  1.00  0.80           O  
ATOM    430  CB  GLU A  27      -8.385  34.932  -0.884  1.00  0.80           C  
ATOM    431  CG  GLU A  27      -9.223  36.175  -0.675  1.00  0.80           C  
ATOM    432  CD  GLU A  27     -10.687  35.951  -0.937  1.00  0.80           C  
ATOM    433  OE1 GLU A  27     -11.030  34.883  -1.383  1.00  0.80           O  
ATOM    434  OE2 GLU A  27     -11.460  36.849  -0.709  1.00  0.80           O  
ATOM    435  H   GLU A  27     -10.075  34.151  -2.419  1.00  0.80           H  
ATOM    436  HA  GLU A  27      -7.705  35.623  -2.782  1.00  0.80           H  
ATOM    437 1HB  GLU A  27      -8.970  34.088  -0.513  1.00  0.80           H  
ATOM    438 2HB  GLU A  27      -7.539  34.990  -0.276  1.00  0.80           H  
ATOM    439 1HG  GLU A  27      -9.093  36.505   0.359  1.00  0.80           H  
ATOM    440 2HG  GLU A  27      -8.851  36.961  -1.327  1.00  0.80           H  
ATOM    441  N   ARG A  28      -5.649  34.274  -2.754  1.00  0.74           N  
ATOM    442  CA  ARG A  28      -4.425  33.491  -2.857  1.00  0.74           C  
ATOM    443  C   ARG A  28      -3.250  34.082  -2.066  1.00  0.74           C  
ATOM    444  O   ARG A  28      -2.975  35.283  -2.144  1.00  0.74           O  
ATOM    445  CB  ARG A  28      -4.035  33.417  -4.321  1.00  0.74           C  
ATOM    446  CG  ARG A  28      -5.110  32.830  -5.175  1.00  0.74           C  
ATOM    447  CD  ARG A  28      -4.795  32.786  -6.584  1.00  0.74           C  
ATOM    448  NE  ARG A  28      -3.842  31.796  -6.929  1.00  0.74           N  
ATOM    449  CZ  ARG A  28      -4.160  30.525  -7.119  1.00  0.74           C  
ATOM    450  NH1 ARG A  28      -5.387  30.137  -6.902  1.00  0.74           N  
ATOM    451  NH2 ARG A  28      -3.269  29.657  -7.519  1.00  0.74           N  
ATOM    452  H   ARG A  28      -5.634  35.254  -3.024  1.00  0.74           H  
ATOM    453  HA  ARG A  28      -4.632  32.492  -2.489  1.00  0.74           H  
ATOM    454 1HB  ARG A  28      -3.830  34.420  -4.695  1.00  0.74           H  
ATOM    455 2HB  ARG A  28      -3.144  32.843  -4.428  1.00  0.74           H  
ATOM    456 1HG  ARG A  28      -5.354  31.834  -4.832  1.00  0.74           H  
ATOM    457 2HG  ARG A  28      -5.992  33.457  -5.094  1.00  0.74           H  
ATOM    458 1HD  ARG A  28      -5.713  32.583  -7.130  1.00  0.74           H  
ATOM    459 2HD  ARG A  28      -4.397  33.751  -6.887  1.00  0.74           H  
ATOM    460  HE  ARG A  28      -2.885  32.085  -7.100  1.00  0.74           H  
ATOM    461 1HH1 ARG A  28      -6.074  30.803  -6.569  1.00  0.74           H  
ATOM    462 2HH1 ARG A  28      -5.637  29.160  -7.026  1.00  0.74           H  
ATOM    463 1HH2 ARG A  28      -2.306  29.922  -7.696  1.00  0.74           H  
ATOM    464 2HH2 ARG A  28      -3.546  28.697  -7.655  1.00  0.74           H  
ATOM    465  N   VAL A  29      -2.535  33.224  -1.348  1.00  0.72           N  
ATOM    466  CA  VAL A  29      -1.332  33.656  -0.634  1.00  0.72           C  
ATOM    467  C   VAL A  29      -0.113  33.104  -1.296  1.00  0.72           C  
ATOM    468  O   VAL A  29      -0.018  31.900  -1.522  1.00  0.72           O  
ATOM    469  CB  VAL A  29      -1.302  33.257   0.859  1.00  0.72           C  
ATOM    470  CG1 VAL A  29       0.039  33.626   1.475  1.00  0.72           C  
ATOM    471  CG2 VAL A  29      -2.312  34.023   1.599  1.00  0.72           C  
ATOM    472  H   VAL A  29      -2.820  32.242  -1.334  1.00  0.72           H  
ATOM    473  HA  VAL A  29      -1.287  34.737  -0.671  1.00  0.72           H  
ATOM    474  HB  VAL A  29      -1.474  32.187   0.958  1.00  0.72           H  
ATOM    475 1HG1 VAL A  29       0.039  33.356   2.528  1.00  0.72           H  
ATOM    476 2HG1 VAL A  29       0.837  33.092   0.971  1.00  0.72           H  
ATOM    477 3HG1 VAL A  29       0.204  34.703   1.374  1.00  0.72           H  
ATOM    478 1HG2 VAL A  29      -2.288  33.754   2.656  1.00  0.72           H  
ATOM    479 2HG2 VAL A  29      -2.107  35.093   1.486  1.00  0.72           H  
ATOM    480 3HG2 VAL A  29      -3.248  33.802   1.194  1.00  0.72           H  
ATOM    481  N   LEU A  30       0.818  33.986  -1.595  1.00  0.73           N  
ATOM    482  CA  LEU A  30       2.027  33.558  -2.245  1.00  0.73           C  
ATOM    483  C   LEU A  30       3.131  33.651  -1.226  1.00  0.73           C  
ATOM    484  O   LEU A  30       3.268  34.675  -0.562  1.00  0.73           O  
ATOM    485  CB  LEU A  30       2.372  34.467  -3.402  1.00  0.73           C  
ATOM    486  CG  LEU A  30       1.436  34.512  -4.549  1.00  0.73           C  
ATOM    487  CD1 LEU A  30       0.258  35.402  -4.184  1.00  0.73           C  
ATOM    488  CD2 LEU A  30       2.182  35.026  -5.723  1.00  0.73           C  
ATOM    489  H   LEU A  30       0.652  34.969  -1.375  1.00  0.73           H  
ATOM    490  HA  LEU A  30       1.926  32.534  -2.585  1.00  0.73           H  
ATOM    491 1HB  LEU A  30       2.499  35.476  -3.029  1.00  0.73           H  
ATOM    492 2HB  LEU A  30       3.306  34.110  -3.797  1.00  0.73           H  
ATOM    493  HG  LEU A  30       1.058  33.529  -4.763  1.00  0.73           H  
ATOM    494 1HD1 LEU A  30      -0.426  35.443  -5.010  1.00  0.73           H  
ATOM    495 2HD1 LEU A  30      -0.260  35.013  -3.321  1.00  0.73           H  
ATOM    496 3HD1 LEU A  30       0.618  36.407  -3.958  1.00  0.73           H  
ATOM    497 1HD2 LEU A  30       1.552  35.090  -6.581  1.00  0.73           H  
ATOM    498 2HD2 LEU A  30       2.567  36.008  -5.485  1.00  0.73           H  
ATOM    499 3HD2 LEU A  30       3.000  34.352  -5.935  1.00  0.73           H  
ATOM    500  N   VAL A  31       3.911  32.607  -1.096  1.00  0.79           N  
ATOM    501  CA  VAL A  31       4.963  32.603  -0.112  1.00  0.79           C  
ATOM    502  C   VAL A  31       6.292  32.498  -0.845  1.00  0.79           C  
ATOM    503  O   VAL A  31       6.486  31.620  -1.690  1.00  0.79           O  
ATOM    504  CB  VAL A  31       4.766  31.424   0.852  1.00  0.79           C  
ATOM    505  CG1 VAL A  31       5.812  31.455   1.902  1.00  0.79           C  
ATOM    506  CG2 VAL A  31       3.368  31.454   1.437  1.00  0.79           C  
ATOM    507  H   VAL A  31       3.748  31.791  -1.671  1.00  0.79           H  
ATOM    508  HA  VAL A  31       4.949  33.534   0.448  1.00  0.79           H  
ATOM    509  HB  VAL A  31       4.901  30.496   0.298  1.00  0.79           H  
ATOM    510 1HG1 VAL A  31       5.691  30.596   2.562  1.00  0.79           H  
ATOM    511 2HG1 VAL A  31       6.768  31.428   1.440  1.00  0.79           H  
ATOM    512 3HG1 VAL A  31       5.720  32.378   2.477  1.00  0.79           H  
ATOM    513 1HG2 VAL A  31       3.234  30.604   2.105  1.00  0.79           H  
ATOM    514 2HG2 VAL A  31       3.238  32.372   1.981  1.00  0.79           H  
ATOM    515 3HG2 VAL A  31       2.635  31.397   0.630  1.00  0.79           H  
ATOM    516  N   PHE A  32       7.186  33.418  -0.544  1.00  0.89           N  
ATOM    517  CA  PHE A  32       8.486  33.495  -1.180  1.00  0.89           C  
ATOM    518  C   PHE A  32       9.598  33.594  -0.157  1.00  0.89           C  
ATOM    519  O   PHE A  32       9.363  33.929   0.999  1.00  0.89           O  
ATOM    520  CB  PHE A  32       8.571  34.716  -2.052  1.00  0.89           C  
ATOM    521  CG  PHE A  32       7.570  34.827  -3.109  1.00  0.89           C  
ATOM    522  CD1 PHE A  32       6.389  35.517  -2.884  1.00  0.89           C  
ATOM    523  CD2 PHE A  32       7.807  34.291  -4.348  1.00  0.89           C  
ATOM    524  CE1 PHE A  32       5.484  35.679  -3.905  1.00  0.89           C  
ATOM    525  CE2 PHE A  32       6.890  34.438  -5.371  1.00  0.89           C  
ATOM    526  CZ  PHE A  32       5.737  35.136  -5.150  1.00  0.89           C  
ATOM    527  H   PHE A  32       6.940  34.126   0.142  1.00  0.89           H  
ATOM    528  HA  PHE A  32       8.641  32.601  -1.779  1.00  0.89           H  
ATOM    529 1HB  PHE A  32       8.484  35.575  -1.426  1.00  0.89           H  
ATOM    530 2HB  PHE A  32       9.543  34.760  -2.509  1.00  0.89           H  
ATOM    531  HD1 PHE A  32       6.201  35.951  -1.898  1.00  0.89           H  
ATOM    532  HD2 PHE A  32       8.745  33.754  -4.515  1.00  0.89           H  
ATOM    533  HE1 PHE A  32       4.574  36.242  -3.735  1.00  0.89           H  
ATOM    534  HE2 PHE A  32       7.088  34.019  -6.352  1.00  0.89           H  
ATOM    535  HZ  PHE A  32       5.033  35.270  -5.963  1.00  0.89           H  
ATOM    536  N   SER A  33      10.826  33.327  -0.576  1.00  1.02           N  
ATOM    537  CA  SER A  33      11.921  33.463   0.368  1.00  1.02           C  
ATOM    538  C   SER A  33      12.343  34.904   0.637  1.00  1.02           C  
ATOM    539  O   SER A  33      12.182  35.437   1.741  1.00  1.02           O  
ATOM    540  CB  SER A  33      13.162  32.743  -0.163  1.00  1.02           C  
ATOM    541  OG  SER A  33      13.663  33.371  -1.334  1.00  1.02           O  
ATOM    542  H   SER A  33      10.987  33.033  -1.530  1.00  1.02           H  
ATOM    543  HA  SER A  33      11.625  33.007   1.303  1.00  1.02           H  
ATOM    544 1HB  SER A  33      13.935  32.728   0.608  1.00  1.02           H  
ATOM    545 2HB  SER A  33      12.920  31.722  -0.390  1.00  1.02           H  
ATOM    546  HG  SER A  33      14.367  33.953  -1.047  1.00  1.02           H  
ATOM    547  N   SER A  34      12.829  35.558  -0.408  1.00  1.15           N  
ATOM    548  CA  SER A  34      13.577  36.794  -0.224  1.00  1.15           C  
ATOM    549  C   SER A  34      13.551  37.865  -1.309  1.00  1.15           C  
ATOM    550  O   SER A  34      12.973  37.723  -2.391  1.00  1.15           O  
ATOM    551  CB  SER A  34      15.013  36.373   0.025  1.00  1.15           C  
ATOM    552  OG  SER A  34      15.525  35.676  -1.102  1.00  1.15           O  
ATOM    553  H   SER A  34      12.828  35.086  -1.302  1.00  1.15           H  
ATOM    554  HA  SER A  34      13.197  37.260   0.688  1.00  1.15           H  
ATOM    555 1HB  SER A  34      15.638  37.236   0.237  1.00  1.15           H  
ATOM    556 2HB  SER A  34      15.052  35.724   0.902  1.00  1.15           H  
ATOM    557  HG  SER A  34      14.915  34.958  -1.266  1.00  1.15           H  
ATOM    558  N   LYS A  35      14.277  38.940  -1.014  1.00  1.27           N  
ATOM    559  CA  LYS A  35      14.439  40.069  -1.913  1.00  1.27           C  
ATOM    560  C   LYS A  35      14.985  39.590  -3.257  1.00  1.27           C  
ATOM    561  O   LYS A  35      14.706  40.192  -4.289  1.00  1.27           O  
ATOM    562  CB  LYS A  35      15.359  41.116  -1.284  1.00  1.27           C  
ATOM    563  CG  LYS A  35      15.525  42.389  -2.100  1.00  1.27           C  
ATOM    564  CD  LYS A  35      14.213  43.176  -2.196  1.00  1.27           C  
ATOM    565  CE  LYS A  35      14.406  44.506  -2.926  1.00  1.27           C  
ATOM    566  NZ  LYS A  35      13.111  45.219  -3.146  1.00  1.27           N  
ATOM    567  H   LYS A  35      14.725  38.987  -0.111  1.00  1.27           H  
ATOM    568  HA  LYS A  35      13.461  40.523  -2.086  1.00  1.27           H  
ATOM    569 1HB  LYS A  35      14.975  41.396  -0.302  1.00  1.27           H  
ATOM    570 2HB  LYS A  35      16.349  40.686  -1.139  1.00  1.27           H  
ATOM    571 1HG  LYS A  35      16.289  43.017  -1.642  1.00  1.27           H  
ATOM    572 2HG  LYS A  35      15.849  42.124  -3.095  1.00  1.27           H  
ATOM    573 1HD  LYS A  35      13.468  42.590  -2.726  1.00  1.27           H  
ATOM    574 2HD  LYS A  35      13.837  43.379  -1.196  1.00  1.27           H  
ATOM    575 1HE  LYS A  35      15.061  45.140  -2.333  1.00  1.27           H  
ATOM    576 2HE  LYS A  35      14.875  44.321  -3.894  1.00  1.27           H  
ATOM    577 1HZ  LYS A  35      13.275  46.085  -3.628  1.00  1.27           H  
ATOM    578 2HZ  LYS A  35      12.490  44.633  -3.731  1.00  1.27           H  
ATOM    579 3HZ  LYS A  35      12.664  45.405  -2.267  1.00  1.27           H  
ATOM    580  N   SER A  36      15.766  38.507  -3.264  1.00  1.34           N  
ATOM    581  CA  SER A  36      16.294  37.995  -4.518  1.00  1.34           C  
ATOM    582  C   SER A  36      15.171  37.542  -5.479  1.00  1.34           C  
ATOM    583  O   SER A  36      15.355  37.552  -6.692  1.00  1.34           O  
ATOM    584  CB  SER A  36      17.253  36.846  -4.248  1.00  1.34           C  
ATOM    585  OG  SER A  36      16.591  35.725  -3.719  1.00  1.34           O  
ATOM    586  H   SER A  36      15.978  38.032  -2.397  1.00  1.34           H  
ATOM    587  HA  SER A  36      16.855  38.793  -4.999  1.00  1.34           H  
ATOM    588 1HB  SER A  36      17.745  36.568  -5.179  1.00  1.34           H  
ATOM    589 2HB  SER A  36      18.025  37.173  -3.555  1.00  1.34           H  
ATOM    590  HG  SER A  36      16.308  35.953  -2.811  1.00  1.34           H  
ATOM    591  N   MET A  37      13.982  37.210  -4.956  1.00  1.35           N  
ATOM    592  CA  MET A  37      12.860  36.795  -5.797  1.00  1.35           C  
ATOM    593  C   MET A  37      12.289  38.054  -6.426  1.00  1.35           C  
ATOM    594  O   MET A  37      11.753  38.054  -7.544  1.00  1.35           O  
ATOM    595  CB  MET A  37      11.794  36.101  -4.948  1.00  1.35           C  
ATOM    596  CG  MET A  37      12.234  34.784  -4.312  1.00  1.35           C  
ATOM    597  SD  MET A  37      12.678  33.528  -5.485  1.00  1.35           S  
ATOM    598  CE  MET A  37      14.447  33.691  -5.616  1.00  1.35           C  
ATOM    599  H   MET A  37      13.839  37.251  -3.953  1.00  1.35           H  
ATOM    600  HA  MET A  37      13.217  36.134  -6.587  1.00  1.35           H  
ATOM    601 1HB  MET A  37      11.475  36.769  -4.152  1.00  1.35           H  
ATOM    602 2HB  MET A  37      10.915  35.899  -5.565  1.00  1.35           H  
ATOM    603 1HG  MET A  37      13.099  34.980  -3.676  1.00  1.35           H  
ATOM    604 2HG  MET A  37      11.443  34.394  -3.689  1.00  1.35           H  
ATOM    605 1HE  MET A  37      14.822  32.950  -6.316  1.00  1.35           H  
ATOM    606 2HE  MET A  37      14.698  34.687  -5.975  1.00  1.35           H  
ATOM    607 3HE  MET A  37      14.904  33.532  -4.637  1.00  1.35           H  
ATOM    608  N   ASP A  38      12.451  39.168  -5.711  1.00  1.32           N  
ATOM    609  CA  ASP A  38      11.986  40.449  -6.237  1.00  1.32           C  
ATOM    610  C   ASP A  38      12.942  40.921  -7.321  1.00  1.32           C  
ATOM    611  O   ASP A  38      12.521  41.252  -8.431  1.00  1.32           O  
ATOM    612  CB  ASP A  38      11.887  41.509  -5.133  1.00  1.32           C  
ATOM    613  CG  ASP A  38      11.198  42.822  -5.581  1.00  1.32           C  
ATOM    614  OD1 ASP A  38      10.402  42.773  -6.494  1.00  1.32           O  
ATOM    615  OD2 ASP A  38      11.462  43.871  -4.981  1.00  1.32           O  
ATOM    616  H   ASP A  38      12.876  39.091  -4.779  1.00  1.32           H  
ATOM    617  HA  ASP A  38      11.004  40.314  -6.687  1.00  1.32           H  
ATOM    618 1HB  ASP A  38      11.390  41.102  -4.265  1.00  1.32           H  
ATOM    619 2HB  ASP A  38      12.889  41.765  -4.825  1.00  1.32           H  
ATOM    620  N   ARG A  39      14.240  40.879  -7.018  1.00  1.26           N  
ATOM    621  CA  ARG A  39      15.283  41.358  -7.925  1.00  1.26           C  
ATOM    622  C   ARG A  39      15.308  40.589  -9.236  1.00  1.26           C  
ATOM    623  O   ARG A  39      15.561  41.162 -10.296  1.00  1.26           O  
ATOM    624  CB  ARG A  39      16.645  41.247  -7.266  1.00  1.26           C  
ATOM    625  CG  ARG A  39      16.888  42.235  -6.138  1.00  1.26           C  
ATOM    626  CD  ARG A  39      18.189  41.991  -5.461  1.00  1.26           C  
ATOM    627  NE  ARG A  39      18.439  42.947  -4.393  1.00  1.26           N  
ATOM    628  CZ  ARG A  39      19.425  42.838  -3.481  1.00  1.26           C  
ATOM    629  NH1 ARG A  39      20.245  41.809  -3.515  1.00  1.26           N  
ATOM    630  NH2 ARG A  39      19.569  43.766  -2.551  1.00  1.26           N  
ATOM    631  H   ARG A  39      14.500  40.548  -6.091  1.00  1.26           H  
ATOM    632  HA  ARG A  39      15.086  42.407  -8.141  1.00  1.26           H  
ATOM    633 1HB  ARG A  39      16.767  40.244  -6.868  1.00  1.26           H  
ATOM    634 2HB  ARG A  39      17.422  41.395  -8.014  1.00  1.26           H  
ATOM    635 1HG  ARG A  39      16.890  43.249  -6.535  1.00  1.26           H  
ATOM    636 2HG  ARG A  39      16.087  42.134  -5.411  1.00  1.26           H  
ATOM    637 1HD  ARG A  39      18.181  40.993  -5.024  1.00  1.26           H  
ATOM    638 2HD  ARG A  39      18.999  42.066  -6.184  1.00  1.26           H  
ATOM    639  HE  ARG A  39      17.833  43.753  -4.335  1.00  1.26           H  
ATOM    640 1HH1 ARG A  39      20.136  41.100  -4.227  1.00  1.26           H  
ATOM    641 2HH1 ARG A  39      20.984  41.729  -2.832  1.00  1.26           H  
ATOM    642 1HH2 ARG A  39      18.942  44.557  -2.525  1.00  1.26           H  
ATOM    643 2HH2 ARG A  39      20.308  43.686  -1.869  1.00  1.26           H  
ATOM    644  N   LEU A  40      15.004  39.298  -9.174  1.00  1.21           N  
ATOM    645  CA  LEU A  40      14.982  38.466 -10.362  1.00  1.21           C  
ATOM    646  C   LEU A  40      13.648  38.513 -11.109  1.00  1.21           C  
ATOM    647  O   LEU A  40      13.510  37.899 -12.170  1.00  1.21           O  
ATOM    648  CB  LEU A  40      15.298  37.033  -9.967  1.00  1.21           C  
ATOM    649  CG  LEU A  40      16.688  36.824  -9.411  1.00  1.21           C  
ATOM    650  CD1 LEU A  40      16.828  35.375  -8.949  1.00  1.21           C  
ATOM    651  CD2 LEU A  40      17.675  37.214 -10.480  1.00  1.21           C  
ATOM    652  H   LEU A  40      14.838  38.857  -8.270  1.00  1.21           H  
ATOM    653  HA  LEU A  40      15.759  38.820 -11.037  1.00  1.21           H  
ATOM    654 1HB  LEU A  40      14.575  36.707  -9.214  1.00  1.21           H  
ATOM    655 2HB  LEU A  40      15.198  36.408 -10.840  1.00  1.21           H  
ATOM    656  HG  LEU A  40      16.854  37.457  -8.551  1.00  1.21           H  
ATOM    657 1HD1 LEU A  40      17.828  35.210  -8.546  1.00  1.21           H  
ATOM    658 2HD1 LEU A  40      16.086  35.175  -8.174  1.00  1.21           H  
ATOM    659 3HD1 LEU A  40      16.664  34.716  -9.773  1.00  1.21           H  
ATOM    660 1HD2 LEU A  40      18.693  37.074 -10.112  1.00  1.21           H  
ATOM    661 2HD2 LEU A  40      17.516  36.613 -11.351  1.00  1.21           H  
ATOM    662 3HD2 LEU A  40      17.525  38.261 -10.743  1.00  1.21           H  
ATOM    663  N   GLY A  41      12.662  39.232 -10.562  1.00  1.15           N  
ATOM    664  CA  GLY A  41      11.348  39.335 -11.172  1.00  1.15           C  
ATOM    665  C   GLY A  41      10.467  38.106 -10.963  1.00  1.15           C  
ATOM    666  O   GLY A  41       9.482  37.934 -11.682  1.00  1.15           O  
ATOM    667  H   GLY A  41      12.819  39.766  -9.709  1.00  1.15           H  
ATOM    668 1HA  GLY A  41      10.846  40.212 -10.759  1.00  1.15           H  
ATOM    669 2HA  GLY A  41      11.466  39.517 -12.238  1.00  1.15           H  
ATOM    670  N   PHE A  42      10.819  37.229 -10.017  1.00  1.09           N  
ATOM    671  CA  PHE A  42      10.059  35.998  -9.827  1.00  1.09           C  
ATOM    672  C   PHE A  42       8.757  36.291  -9.118  1.00  1.09           C  
ATOM    673  O   PHE A  42       7.718  35.690  -9.426  1.00  1.09           O  
ATOM    674  CB  PHE A  42      10.863  34.973  -9.046  1.00  1.09           C  
ATOM    675  CG  PHE A  42      12.062  34.510  -9.787  1.00  1.09           C  
ATOM    676  CD1 PHE A  42      12.241  34.858 -11.111  1.00  1.09           C  
ATOM    677  CD2 PHE A  42      13.000  33.705  -9.190  1.00  1.09           C  
ATOM    678  CE1 PHE A  42      13.335  34.422 -11.805  1.00  1.09           C  
ATOM    679  CE2 PHE A  42      14.085  33.264  -9.877  1.00  1.09           C  
ATOM    680  CZ  PHE A  42      14.256  33.626 -11.186  1.00  1.09           C  
ATOM    681  H   PHE A  42      11.598  37.429  -9.396  1.00  1.09           H  
ATOM    682  HA  PHE A  42       9.828  35.576 -10.807  1.00  1.09           H  
ATOM    683 1HB  PHE A  42      11.186  35.401  -8.101  1.00  1.09           H  
ATOM    684 2HB  PHE A  42      10.240  34.109  -8.822  1.00  1.09           H  
ATOM    685  HD1 PHE A  42      11.504  35.488 -11.608  1.00  1.09           H  
ATOM    686  HD2 PHE A  42      12.866  33.415  -8.178  1.00  1.09           H  
ATOM    687  HE1 PHE A  42      13.465  34.707 -12.849  1.00  1.09           H  
ATOM    688  HE2 PHE A  42      14.814  32.624  -9.395  1.00  1.09           H  
ATOM    689  HZ  PHE A  42      15.117  33.271 -11.735  1.00  1.09           H  
ATOM    690  N   LEU A  43       8.799  37.266  -8.196  1.00  1.03           N  
ATOM    691  CA  LEU A  43       7.583  37.611  -7.471  1.00  1.03           C  
ATOM    692  C   LEU A  43       6.587  38.124  -8.485  1.00  1.03           C  
ATOM    693  O   LEU A  43       5.405  37.777  -8.470  1.00  1.03           O  
ATOM    694  CB  LEU A  43       7.763  38.813  -6.522  1.00  1.03           C  
ATOM    695  CG  LEU A  43       8.691  38.719  -5.333  1.00  1.03           C  
ATOM    696  CD1 LEU A  43       8.718  40.041  -4.635  1.00  1.03           C  
ATOM    697  CD2 LEU A  43       8.281  37.727  -4.467  1.00  1.03           C  
ATOM    698  H   LEU A  43       9.693  37.711  -7.986  1.00  1.03           H  
ATOM    699  HA  LEU A  43       7.186  36.741  -6.965  1.00  1.03           H  
ATOM    700 1HB  LEU A  43       8.110  39.660  -7.114  1.00  1.03           H  
ATOM    701 2HB  LEU A  43       6.781  39.070  -6.129  1.00  1.03           H  
ATOM    702  HG  LEU A  43       9.678  38.495  -5.679  1.00  1.03           H  
ATOM    703 1HD1 LEU A  43       9.398  39.992  -3.788  1.00  1.03           H  
ATOM    704 2HD1 LEU A  43       9.044  40.814  -5.327  1.00  1.03           H  
ATOM    705 3HD1 LEU A  43       7.718  40.278  -4.280  1.00  1.03           H  
ATOM    706 1HD2 LEU A  43       8.963  37.660  -3.620  1.00  1.03           H  
ATOM    707 2HD2 LEU A  43       7.278  37.952  -4.116  1.00  1.03           H  
ATOM    708 3HD2 LEU A  43       8.295  36.823  -5.023  1.00  1.03           H  
ATOM    709  N   LYS A  44       7.119  38.927  -9.408  1.00  0.98           N  
ATOM    710  CA  LYS A  44       6.341  39.608 -10.414  1.00  0.98           C  
ATOM    711  C   LYS A  44       5.773  38.631 -11.418  1.00  0.98           C  
ATOM    712  O   LYS A  44       4.586  38.683 -11.709  1.00  0.98           O  
ATOM    713  CB  LYS A  44       7.219  40.642 -11.126  1.00  0.98           C  
ATOM    714  CG  LYS A  44       6.508  41.533 -12.143  1.00  0.98           C  
ATOM    715  CD  LYS A  44       5.516  42.480 -11.456  1.00  0.98           C  
ATOM    716  CE  LYS A  44       5.101  43.644 -12.379  1.00  0.98           C  
ATOM    717  NZ  LYS A  44       4.204  43.211 -13.489  1.00  0.98           N  
ATOM    718  H   LYS A  44       8.114  39.097  -9.369  1.00  0.98           H  
ATOM    719  HA  LYS A  44       5.508  40.117  -9.929  1.00  0.98           H  
ATOM    720 1HB  LYS A  44       7.693  41.286 -10.385  1.00  0.98           H  
ATOM    721 2HB  LYS A  44       8.014  40.125 -11.660  1.00  0.98           H  
ATOM    722 1HG  LYS A  44       7.241  42.119 -12.696  1.00  0.98           H  
ATOM    723 2HG  LYS A  44       5.958  40.907 -12.854  1.00  0.98           H  
ATOM    724 1HD  LYS A  44       4.616  41.914 -11.195  1.00  0.98           H  
ATOM    725 2HD  LYS A  44       5.954  42.881 -10.545  1.00  0.98           H  
ATOM    726 1HE  LYS A  44       4.588  44.401 -11.790  1.00  0.98           H  
ATOM    727 2HE  LYS A  44       5.999  44.082 -12.810  1.00  0.98           H  
ATOM    728 1HZ  LYS A  44       3.954  43.983 -14.065  1.00  0.98           H  
ATOM    729 2HZ  LYS A  44       4.612  42.479 -14.080  1.00  0.98           H  
ATOM    730 3HZ  LYS A  44       3.355  42.792 -13.111  1.00  0.98           H  
ATOM    731  N   GLU A  45       6.589  37.708 -11.930  1.00  0.93           N  
ATOM    732  CA  GLU A  45       6.060  36.794 -12.928  1.00  0.93           C  
ATOM    733  C   GLU A  45       4.882  35.979 -12.383  1.00  0.93           C  
ATOM    734  O   GLU A  45       3.829  35.910 -13.028  1.00  0.93           O  
ATOM    735  CB  GLU A  45       7.166  35.880 -13.469  1.00  0.93           C  
ATOM    736  CG  GLU A  45       6.694  34.961 -14.575  1.00  0.93           C  
ATOM    737  CD  GLU A  45       7.775  34.122 -15.230  1.00  0.93           C  
ATOM    738  OE1 GLU A  45       8.891  34.152 -14.780  1.00  0.93           O  
ATOM    739  OE2 GLU A  45       7.488  33.471 -16.225  1.00  0.93           O  
ATOM    740  H   GLU A  45       7.574  37.673 -11.671  1.00  0.93           H  
ATOM    741  HA  GLU A  45       5.687  37.390 -13.762  1.00  0.93           H  
ATOM    742 1HB  GLU A  45       7.986  36.488 -13.850  1.00  0.93           H  
ATOM    743 2HB  GLU A  45       7.562  35.267 -12.654  1.00  0.93           H  
ATOM    744 1HG  GLU A  45       5.986  34.291 -14.111  1.00  0.93           H  
ATOM    745 2HG  GLU A  45       6.170  35.543 -15.331  1.00  0.93           H  
ATOM    746  N   VAL A  46       5.008  35.426 -11.169  1.00  0.89           N  
ATOM    747  CA  VAL A  46       3.881  34.653 -10.655  1.00  0.89           C  
ATOM    748  C   VAL A  46       2.675  35.534 -10.406  1.00  0.89           C  
ATOM    749  O   VAL A  46       1.553  35.168 -10.763  1.00  0.89           O  
ATOM    750  CB  VAL A  46       4.202  33.912  -9.359  1.00  0.89           C  
ATOM    751  CG1 VAL A  46       2.906  33.294  -8.799  1.00  0.89           C  
ATOM    752  CG2 VAL A  46       5.177  32.830  -9.631  1.00  0.89           C  
ATOM    753  H   VAL A  46       5.876  35.523 -10.633  1.00  0.89           H  
ATOM    754  HA  VAL A  46       3.612  33.910 -11.406  1.00  0.89           H  
ATOM    755  HB  VAL A  46       4.605  34.615  -8.622  1.00  0.89           H  
ATOM    756 1HG1 VAL A  46       3.123  32.764  -7.873  1.00  0.89           H  
ATOM    757 2HG1 VAL A  46       2.186  34.082  -8.606  1.00  0.89           H  
ATOM    758 3HG1 VAL A  46       2.491  32.598  -9.526  1.00  0.89           H  
ATOM    759 1HG2 VAL A  46       5.363  32.318  -8.700  1.00  0.89           H  
ATOM    760 2HG2 VAL A  46       4.762  32.133 -10.359  1.00  0.89           H  
ATOM    761 3HG2 VAL A  46       6.103  33.263 -10.022  1.00  0.89           H  
ATOM    762  N   ILE A  47       2.888  36.696  -9.799  1.00  0.86           N  
ATOM    763  CA  ILE A  47       1.777  37.576  -9.528  1.00  0.86           C  
ATOM    764  C   ILE A  47       1.078  38.020 -10.797  1.00  0.86           C  
ATOM    765  O   ILE A  47      -0.152  38.052 -10.830  1.00  0.86           O  
ATOM    766  CB  ILE A  47       2.196  38.759  -8.673  1.00  0.86           C  
ATOM    767  CG1 ILE A  47       2.526  38.238  -7.265  1.00  0.86           C  
ATOM    768  CG2 ILE A  47       1.108  39.741  -8.661  1.00  0.86           C  
ATOM    769  CD1 ILE A  47       3.222  39.213  -6.360  1.00  0.86           C  
ATOM    770  H   ILE A  47       3.827  36.986  -9.514  1.00  0.86           H  
ATOM    771  HA  ILE A  47       1.052  37.016  -8.937  1.00  0.86           H  
ATOM    772  HB  ILE A  47       3.104  39.210  -9.083  1.00  0.86           H  
ATOM    773 1HG1 ILE A  47       1.594  37.933  -6.788  1.00  0.86           H  
ATOM    774 2HG1 ILE A  47       3.164  37.362  -7.373  1.00  0.86           H  
ATOM    775 1HG2 ILE A  47       1.390  40.590  -8.044  1.00  0.86           H  
ATOM    776 2HG2 ILE A  47       0.906  40.081  -9.676  1.00  0.86           H  
ATOM    777 3HG2 ILE A  47       0.228  39.257  -8.261  1.00  0.86           H  
ATOM    778 1HD1 ILE A  47       3.411  38.739  -5.395  1.00  0.86           H  
ATOM    779 2HD1 ILE A  47       4.171  39.509  -6.810  1.00  0.86           H  
ATOM    780 3HD1 ILE A  47       2.595  40.090  -6.218  1.00  0.86           H  
ATOM    781  N   ASP A  48       1.834  38.370 -11.843  1.00  0.85           N  
ATOM    782  CA  ASP A  48       1.193  38.756 -13.088  1.00  0.85           C  
ATOM    783  C   ASP A  48       0.323  37.625 -13.600  1.00  0.85           C  
ATOM    784  O   ASP A  48      -0.795  37.869 -14.039  1.00  0.85           O  
ATOM    785  CB  ASP A  48       2.215  39.145 -14.170  1.00  0.85           C  
ATOM    786  CG  ASP A  48       2.867  40.532 -13.968  1.00  0.85           C  
ATOM    787  OD1 ASP A  48       2.386  41.312 -13.166  1.00  0.85           O  
ATOM    788  OD2 ASP A  48       3.840  40.860 -14.643  1.00  0.85           O  
ATOM    789  H   ASP A  48       2.845  38.350 -11.776  1.00  0.85           H  
ATOM    790  HA  ASP A  48       0.557  39.618 -12.895  1.00  0.85           H  
ATOM    791 1HB  ASP A  48       3.012  38.391 -14.181  1.00  0.85           H  
ATOM    792 2HB  ASP A  48       1.732  39.118 -15.149  1.00  0.85           H  
ATOM    793  N   TYR A  49       0.774  36.376 -13.496  1.00  0.84           N  
ATOM    794  CA  TYR A  49      -0.072  35.287 -13.968  1.00  0.84           C  
ATOM    795  C   TYR A  49      -1.362  35.217 -13.148  1.00  0.84           C  
ATOM    796  O   TYR A  49      -2.463  35.045 -13.686  1.00  0.84           O  
ATOM    797  CB  TYR A  49       0.686  33.965 -13.901  1.00  0.84           C  
ATOM    798  CG  TYR A  49       1.803  33.887 -14.899  1.00  0.84           C  
ATOM    799  CD1 TYR A  49       2.936  33.157 -14.613  1.00  0.84           C  
ATOM    800  CD2 TYR A  49       1.709  34.580 -16.098  1.00  0.84           C  
ATOM    801  CE1 TYR A  49       3.971  33.135 -15.511  1.00  0.84           C  
ATOM    802  CE2 TYR A  49       2.759  34.547 -16.993  1.00  0.84           C  
ATOM    803  CZ  TYR A  49       3.895  33.828 -16.687  1.00  0.84           C  
ATOM    804  OH  TYR A  49       4.976  33.810 -17.553  1.00  0.84           O  
ATOM    805  H   TYR A  49       1.712  36.186 -13.128  1.00  0.84           H  
ATOM    806  HA  TYR A  49      -0.347  35.487 -15.005  1.00  0.84           H  
ATOM    807 1HB  TYR A  49       1.108  33.832 -12.904  1.00  0.84           H  
ATOM    808 2HB  TYR A  49       0.010  33.153 -14.077  1.00  0.84           H  
ATOM    809  HD1 TYR A  49       3.017  32.616 -13.670  1.00  0.84           H  
ATOM    810  HD2 TYR A  49       0.815  35.165 -16.329  1.00  0.84           H  
ATOM    811  HE1 TYR A  49       4.869  32.590 -15.292  1.00  0.84           H  
ATOM    812  HE2 TYR A  49       2.696  35.101 -17.930  1.00  0.84           H  
ATOM    813  HH  TYR A  49       5.804  33.612 -17.048  1.00  0.84           H  
ATOM    814  N   LEU A  50      -1.239  35.409 -11.834  1.00  0.84           N  
ATOM    815  CA  LEU A  50      -2.414  35.329 -10.983  1.00  0.84           C  
ATOM    816  C   LEU A  50      -3.372  36.489 -11.275  1.00  0.84           C  
ATOM    817  O   LEU A  50      -4.598  36.340 -11.177  1.00  0.84           O  
ATOM    818  CB  LEU A  50      -2.028  35.369  -9.507  1.00  0.84           C  
ATOM    819  CG  LEU A  50      -1.197  34.209  -9.008  1.00  0.84           C  
ATOM    820  CD1 LEU A  50      -0.992  34.377  -7.545  1.00  0.84           C  
ATOM    821  CD2 LEU A  50      -1.812  32.974  -9.383  1.00  0.84           C  
ATOM    822  H   LEU A  50      -0.312  35.560 -11.428  1.00  0.84           H  
ATOM    823  HA  LEU A  50      -2.929  34.394 -11.190  1.00  0.84           H  
ATOM    824 1HB  LEU A  50      -1.458  36.283  -9.328  1.00  0.84           H  
ATOM    825 2HB  LEU A  50      -2.934  35.413  -8.910  1.00  0.84           H  
ATOM    826  HG  LEU A  50      -0.222  34.247  -9.458  1.00  0.84           H  
ATOM    827 1HD1 LEU A  50      -0.360  33.571  -7.167  1.00  0.84           H  
ATOM    828 2HD1 LEU A  50      -0.514  35.337  -7.379  1.00  0.84           H  
ATOM    829 3HD1 LEU A  50      -1.949  34.360  -7.032  1.00  0.84           H  
ATOM    830 1HD2 LEU A  50      -1.216  32.133  -9.031  1.00  0.84           H  
ATOM    831 2HD2 LEU A  50      -2.783  32.946  -8.959  1.00  0.84           H  
ATOM    832 3HD2 LEU A  50      -1.878  32.943 -10.466  1.00  0.84           H  
ATOM    833  N   ASP A  51      -2.799  37.646 -11.639  1.00  0.83           N  
ATOM    834  CA  ASP A  51      -3.560  38.854 -11.937  1.00  0.83           C  
ATOM    835  C   ASP A  51      -4.282  38.686 -13.276  1.00  0.83           C  
ATOM    836  O   ASP A  51      -5.468  38.998 -13.386  1.00  0.83           O  
ATOM    837  CB  ASP A  51      -2.613  40.064 -11.982  1.00  0.83           C  
ATOM    838  CG  ASP A  51      -3.286  41.448 -11.949  1.00  0.83           C  
ATOM    839  OD1 ASP A  51      -3.910  41.760 -10.959  1.00  0.83           O  
ATOM    840  OD2 ASP A  51      -3.148  42.188 -12.896  1.00  0.83           O  
ATOM    841  H   ASP A  51      -1.781  37.697 -11.669  1.00  0.83           H  
ATOM    842  HA  ASP A  51      -4.300  39.006 -11.151  1.00  0.83           H  
ATOM    843 1HB  ASP A  51      -1.908  39.997 -11.151  1.00  0.83           H  
ATOM    844 2HB  ASP A  51      -2.020  40.002 -12.897  1.00  0.83           H  
ATOM    845  N   GLU A  52      -3.596  38.118 -14.278  1.00  0.83           N  
ATOM    846  CA  GLU A  52      -4.186  37.888 -15.601  1.00  0.83           C  
ATOM    847  C   GLU A  52      -5.380  36.953 -15.483  1.00  0.83           C  
ATOM    848  O   GLU A  52      -6.367  37.081 -16.207  1.00  0.83           O  
ATOM    849  CB  GLU A  52      -3.165  37.294 -16.591  1.00  0.83           C  
ATOM    850  CG  GLU A  52      -2.060  38.267 -17.070  1.00  0.83           C  
ATOM    851  CD  GLU A  52      -1.023  37.646 -18.034  1.00  0.83           C  
ATOM    852  OE1 GLU A  52      -1.119  36.472 -18.373  1.00  0.83           O  
ATOM    853  OE2 GLU A  52      -0.137  38.366 -18.431  1.00  0.83           O  
ATOM    854  H   GLU A  52      -2.620  37.877 -14.128  1.00  0.83           H  
ATOM    855  HA  GLU A  52      -4.535  38.842 -15.994  1.00  0.83           H  
ATOM    856 1HB  GLU A  52      -2.664  36.448 -16.116  1.00  0.83           H  
ATOM    857 2HB  GLU A  52      -3.688  36.919 -17.467  1.00  0.83           H  
ATOM    858 1HG  GLU A  52      -2.543  39.097 -17.582  1.00  0.83           H  
ATOM    859 2HG  GLU A  52      -1.549  38.676 -16.212  1.00  0.83           H  
ATOM    860  N   ALA A  53      -5.287  36.023 -14.537  1.00  0.81           N  
ATOM    861  CA  ALA A  53      -6.325  35.048 -14.260  1.00  0.81           C  
ATOM    862  C   ALA A  53      -7.475  35.631 -13.406  1.00  0.81           C  
ATOM    863  O   ALA A  53      -8.458  34.937 -13.146  1.00  0.81           O  
ATOM    864  CB  ALA A  53      -5.704  33.860 -13.569  1.00  0.81           C  
ATOM    865  H   ALA A  53      -4.417  35.958 -14.007  1.00  0.81           H  
ATOM    866  HA  ALA A  53      -6.749  34.726 -15.210  1.00  0.81           H  
ATOM    867 1HB  ALA A  53      -6.465  33.105 -13.380  1.00  0.81           H  
ATOM    868 2HB  ALA A  53      -4.923  33.441 -14.194  1.00  0.81           H  
ATOM    869 3HB  ALA A  53      -5.272  34.202 -12.643  1.00  0.81           H  
ATOM    870  N   GLY A  54      -7.357  36.894 -12.964  1.00  0.79           N  
ATOM    871  CA  GLY A  54      -8.388  37.572 -12.175  1.00  0.79           C  
ATOM    872  C   GLY A  54      -8.426  37.278 -10.667  1.00  0.79           C  
ATOM    873  O   GLY A  54      -9.440  37.545 -10.020  1.00  0.79           O  
ATOM    874  H   GLY A  54      -6.537  37.442 -13.204  1.00  0.79           H  
ATOM    875 1HA  GLY A  54      -8.258  38.645 -12.313  1.00  0.79           H  
ATOM    876 2HA  GLY A  54      -9.360  37.332 -12.603  1.00  0.79           H  
ATOM    877  N   ALA A  55      -7.364  36.711 -10.104  1.00  0.76           N  
ATOM    878  CA  ALA A  55      -7.363  36.364  -8.680  1.00  0.76           C  
ATOM    879  C   ALA A  55      -7.054  37.527  -7.742  1.00  0.76           C  
ATOM    880  O   ALA A  55      -6.383  38.491  -8.107  1.00  0.76           O  
ATOM    881  CB  ALA A  55      -6.363  35.276  -8.411  1.00  0.76           C  
ATOM    882  H   ALA A  55      -6.526  36.527 -10.655  1.00  0.76           H  
ATOM    883  HA  ALA A  55      -8.357  35.991  -8.429  1.00  0.76           H  
ATOM    884 1HB  ALA A  55      -6.430  35.010  -7.357  1.00  0.76           H  
ATOM    885 2HB  ALA A  55      -6.612  34.437  -9.013  1.00  0.76           H  
ATOM    886 3HB  ALA A  55      -5.364  35.624  -8.646  1.00  0.76           H  
ATOM    887  N   THR A  56      -7.510  37.387  -6.504  1.00  0.74           N  
ATOM    888  CA  THR A  56      -7.148  38.277  -5.403  1.00  0.74           C  
ATOM    889  C   THR A  56      -5.940  37.684  -4.691  1.00  0.74           C  
ATOM    890  O   THR A  56      -5.925  36.482  -4.428  1.00  0.74           O  
ATOM    891  CB  THR A  56      -8.311  38.449  -4.415  1.00  0.74           C  
ATOM    892  OG1 THR A  56      -9.416  39.078  -5.081  1.00  0.74           O  
ATOM    893  CG2 THR A  56      -7.886  39.262  -3.194  1.00  0.74           C  
ATOM    894  H   THR A  56      -8.111  36.592  -6.306  1.00  0.74           H  
ATOM    895  HA  THR A  56      -6.872  39.252  -5.804  1.00  0.74           H  
ATOM    896  HB  THR A  56      -8.635  37.463  -4.079  1.00  0.74           H  
ATOM    897  HG1 THR A  56      -9.750  38.489  -5.770  1.00  0.74           H  
ATOM    898 1HG2 THR A  56      -8.730  39.352  -2.510  1.00  0.74           H  
ATOM    899 2HG2 THR A  56      -7.067  38.759  -2.685  1.00  0.74           H  
ATOM    900 3HG2 THR A  56      -7.563  40.253  -3.508  1.00  0.74           H  
ATOM    901  N   TYR A  57      -4.925  38.491  -4.401  1.00  0.72           N  
ATOM    902  CA  TYR A  57      -3.729  37.933  -3.783  1.00  0.72           C  
ATOM    903  C   TYR A  57      -3.000  38.826  -2.781  1.00  0.72           C  
ATOM    904  O   TYR A  57      -3.140  40.052  -2.788  1.00  0.72           O  
ATOM    905  CB  TYR A  57      -2.731  37.555  -4.883  1.00  0.72           C  
ATOM    906  CG  TYR A  57      -2.287  38.750  -5.658  1.00  0.72           C  
ATOM    907  CD1 TYR A  57      -1.166  39.459  -5.256  1.00  0.72           C  
ATOM    908  CD2 TYR A  57      -3.017  39.155  -6.772  1.00  0.72           C  
ATOM    909  CE1 TYR A  57      -0.788  40.591  -5.950  1.00  0.72           C  
ATOM    910  CE2 TYR A  57      -2.638  40.281  -7.474  1.00  0.72           C  
ATOM    911  CZ  TYR A  57      -1.536  41.007  -7.065  1.00  0.72           C  
ATOM    912  OH  TYR A  57      -1.166  42.140  -7.761  1.00  0.72           O  
ATOM    913  H   TYR A  57      -4.975  39.475  -4.625  1.00  0.72           H  
ATOM    914  HA  TYR A  57      -4.025  37.038  -3.256  1.00  0.72           H  
ATOM    915 1HB  TYR A  57      -1.872  37.111  -4.425  1.00  0.72           H  
ATOM    916 2HB  TYR A  57      -3.170  36.827  -5.567  1.00  0.72           H  
ATOM    917  HD1 TYR A  57      -0.596  39.131  -4.384  1.00  0.72           H  
ATOM    918  HD2 TYR A  57      -3.897  38.590  -7.091  1.00  0.72           H  
ATOM    919  HE1 TYR A  57       0.085  41.159  -5.631  1.00  0.72           H  
ATOM    920  HE2 TYR A  57      -3.214  40.606  -8.348  1.00  0.72           H  
ATOM    921  HH  TYR A  57      -1.762  42.262  -8.514  1.00  0.72           H  
ATOM    922  N   GLU A  58      -2.168  38.166  -1.972  1.00  0.72           N  
ATOM    923  CA  GLU A  58      -1.254  38.773  -0.999  1.00  0.72           C  
ATOM    924  C   GLU A  58       0.014  37.931  -0.882  1.00  0.72           C  
ATOM    925  O   GLU A  58      -0.050  36.705  -0.974  1.00  0.72           O  
ATOM    926  CB  GLU A  58      -1.916  38.948   0.372  1.00  0.72           C  
ATOM    927  CG  GLU A  58      -1.006  39.612   1.429  1.00  0.72           C  
ATOM    928  CD  GLU A  58      -1.695  40.000   2.724  1.00  0.72           C  
ATOM    929  OE1 GLU A  58      -2.883  39.882   2.811  1.00  0.72           O  
ATOM    930  OE2 GLU A  58      -1.002  40.432   3.634  1.00  0.72           O  
ATOM    931  H   GLU A  58      -2.205  37.147  -2.033  1.00  0.72           H  
ATOM    932  HA  GLU A  58      -0.967  39.760  -1.363  1.00  0.72           H  
ATOM    933 1HB  GLU A  58      -2.800  39.570   0.266  1.00  0.72           H  
ATOM    934 2HB  GLU A  58      -2.233  37.975   0.753  1.00  0.72           H  
ATOM    935 1HG  GLU A  58      -0.201  38.918   1.677  1.00  0.72           H  
ATOM    936 2HG  GLU A  58      -0.554  40.498   0.989  1.00  0.72           H  
ATOM    937  N   SER A  59       1.168  38.583  -0.742  1.00  0.72           N  
ATOM    938  CA  SER A  59       2.410  37.828  -0.626  1.00  0.72           C  
ATOM    939  C   SER A  59       3.089  37.908   0.744  1.00  0.72           C  
ATOM    940  O   SER A  59       2.986  38.906   1.465  1.00  0.72           O  
ATOM    941  CB  SER A  59       3.388  38.303  -1.686  1.00  0.72           C  
ATOM    942  OG  SER A  59       3.753  39.638  -1.475  1.00  0.72           O  
ATOM    943  H   SER A  59       1.176  39.592  -0.686  1.00  0.72           H  
ATOM    944  HA  SER A  59       2.183  36.785  -0.819  1.00  0.72           H  
ATOM    945 1HB  SER A  59       4.276  37.670  -1.661  1.00  0.72           H  
ATOM    946 2HB  SER A  59       2.935  38.193  -2.671  1.00  0.72           H  
ATOM    947  HG  SER A  59       4.228  39.651  -0.636  1.00  0.72           H  
ATOM    948  N   ILE A  60       3.855  36.861   1.034  1.00  0.74           N  
ATOM    949  CA  ILE A  60       4.721  36.715   2.194  1.00  0.74           C  
ATOM    950  C   ILE A  60       6.181  36.541   1.789  1.00  0.74           C  
ATOM    951  O   ILE A  60       6.498  35.659   0.994  1.00  0.74           O  
ATOM    952  CB  ILE A  60       4.319  35.486   3.036  1.00  0.74           C  
ATOM    953  CG1 ILE A  60       2.920  35.633   3.605  1.00  0.74           C  
ATOM    954  CG2 ILE A  60       5.330  35.234   4.069  1.00  0.74           C  
ATOM    955  CD1 ILE A  60       2.385  34.395   4.315  1.00  0.74           C  
ATOM    956  H   ILE A  60       3.813  36.083   0.388  1.00  0.74           H  
ATOM    957  HA  ILE A  60       4.639  37.611   2.806  1.00  0.74           H  
ATOM    958  HB  ILE A  60       4.284  34.625   2.385  1.00  0.74           H  
ATOM    959 1HG1 ILE A  60       2.939  36.433   4.297  1.00  0.74           H  
ATOM    960 2HG1 ILE A  60       2.231  35.884   2.796  1.00  0.74           H  
ATOM    961 1HG2 ILE A  60       5.061  34.343   4.612  1.00  0.74           H  
ATOM    962 2HG2 ILE A  60       6.289  35.089   3.593  1.00  0.74           H  
ATOM    963 3HG2 ILE A  60       5.387  36.087   4.744  1.00  0.74           H  
ATOM    964 1HD1 ILE A  60       1.385  34.606   4.697  1.00  0.74           H  
ATOM    965 2HD1 ILE A  60       2.335  33.567   3.630  1.00  0.74           H  
ATOM    966 3HD1 ILE A  60       3.035  34.134   5.140  1.00  0.74           H  
ATOM    967  N   THR A  61       7.058  37.379   2.336  1.00  0.77           N  
ATOM    968  CA  THR A  61       8.493  37.302   2.061  1.00  0.77           C  
ATOM    969  C   THR A  61       9.241  37.358   3.396  1.00  0.77           C  
ATOM    970  O   THR A  61       8.652  37.741   4.410  1.00  0.77           O  
ATOM    971  CB  THR A  61       8.946  38.465   1.141  1.00  0.77           C  
ATOM    972  OG1 THR A  61       8.785  39.707   1.837  1.00  0.77           O  
ATOM    973  CG2 THR A  61       8.113  38.514  -0.169  1.00  0.77           C  
ATOM    974  H   THR A  61       6.725  38.086   2.974  1.00  0.77           H  
ATOM    975  HA  THR A  61       8.724  36.352   1.579  1.00  0.77           H  
ATOM    976  HB  THR A  61      10.000  38.329   0.889  1.00  0.77           H  
ATOM    977  HG1 THR A  61       9.324  39.695   2.635  1.00  0.77           H  
ATOM    978 1HG2 THR A  61       8.461  39.339  -0.790  1.00  0.77           H  
ATOM    979 2HG2 THR A  61       8.232  37.595  -0.704  1.00  0.77           H  
ATOM    980 3HG2 THR A  61       7.061  38.661   0.063  1.00  0.77           H  
ATOM    981  N   GLY A  62      10.545  37.055   3.398  1.00  0.81           N  
ATOM    982  CA  GLY A  62      11.340  37.144   4.623  1.00  0.81           C  
ATOM    983  C   GLY A  62      11.519  35.786   5.298  1.00  0.81           C  
ATOM    984  O   GLY A  62      11.764  35.702   6.503  1.00  0.81           O  
ATOM    985  H   GLY A  62      11.006  36.709   2.560  1.00  0.81           H  
ATOM    986 1HA  GLY A  62      12.320  37.556   4.381  1.00  0.81           H  
ATOM    987 2HA  GLY A  62      10.867  37.837   5.317  1.00  0.81           H  
ATOM    988  N   LEU A  63      11.338  34.719   4.532  1.00  0.85           N  
ATOM    989  CA  LEU A  63      11.481  33.384   5.082  1.00  0.85           C  
ATOM    990  C   LEU A  63      12.957  32.991   5.175  1.00  0.85           C  
ATOM    991  O   LEU A  63      13.757  33.405   4.336  1.00  0.85           O  
ATOM    992  CB  LEU A  63      10.707  32.379   4.235  1.00  0.85           C  
ATOM    993  CG  LEU A  63       9.252  32.224   4.578  1.00  0.85           C  
ATOM    994  CD1 LEU A  63       8.539  33.538   4.415  1.00  0.85           C  
ATOM    995  CD2 LEU A  63       8.667  31.201   3.670  1.00  0.85           C  
ATOM    996  H   LEU A  63      11.176  34.852   3.537  1.00  0.85           H  
ATOM    997  HA  LEU A  63      11.026  33.407   6.065  1.00  0.85           H  
ATOM    998 1HB  LEU A  63      10.737  32.704   3.221  1.00  0.85           H  
ATOM    999 2HB  LEU A  63      11.190  31.400   4.301  1.00  0.85           H  
ATOM   1000  HG  LEU A  63       9.148  31.906   5.610  1.00  0.85           H  
ATOM   1001 1HD1 LEU A  63       7.498  33.400   4.654  1.00  0.85           H  
ATOM   1002 2HD1 LEU A  63       8.969  34.281   5.082  1.00  0.85           H  
ATOM   1003 3HD1 LEU A  63       8.629  33.882   3.388  1.00  0.85           H  
ATOM   1004 1HD2 LEU A  63       7.625  31.070   3.921  1.00  0.85           H  
ATOM   1005 2HD2 LEU A  63       8.772  31.539   2.640  1.00  0.85           H  
ATOM   1006 3HD2 LEU A  63       9.183  30.271   3.794  1.00  0.85           H  
ATOM   1007  N   PRO A  64      13.345  32.210   6.188  1.00  0.89           N  
ATOM   1008  CA  PRO A  64      14.677  31.691   6.418  1.00  0.89           C  
ATOM   1009  C   PRO A  64      15.015  30.561   5.459  1.00  0.89           C  
ATOM   1010  O   PRO A  64      14.125  29.955   4.859  1.00  0.89           O  
ATOM   1011  CB  PRO A  64      14.582  31.185   7.861  1.00  0.89           C  
ATOM   1012  CG  PRO A  64      13.148  30.784   8.009  1.00  0.89           C  
ATOM   1013  CD  PRO A  64      12.373  31.809   7.222  1.00  0.89           C  
ATOM   1014  HA  PRO A  64      15.405  32.510   6.329  1.00  0.89           H  
ATOM   1015 1HB  PRO A  64      15.277  30.361   8.034  1.00  0.89           H  
ATOM   1016 2HB  PRO A  64      14.867  31.986   8.556  1.00  0.89           H  
ATOM   1017 1HG  PRO A  64      13.025  29.788   7.581  1.00  0.89           H  
ATOM   1018 2HG  PRO A  64      12.862  30.719   9.071  1.00  0.89           H  
ATOM   1019 1HD  PRO A  64      11.490  31.331   6.790  1.00  0.89           H  
ATOM   1020 2HD  PRO A  64      12.122  32.666   7.866  1.00  0.89           H  
ATOM   1021  N   SER A  65      16.307  30.253   5.359  1.00  0.90           N  
ATOM   1022  CA  SER A  65      16.785  29.078   4.626  1.00  0.90           C  
ATOM   1023  C   SER A  65      16.654  27.810   5.487  1.00  0.90           C  
ATOM   1024  O   SER A  65      16.852  26.690   5.015  1.00  0.90           O  
ATOM   1025  CB  SER A  65      18.226  29.282   4.211  1.00  0.90           C  
ATOM   1026  OG  SER A  65      19.072  29.319   5.328  1.00  0.90           O  
ATOM   1027  H   SER A  65      16.987  30.834   5.830  1.00  0.90           H  
ATOM   1028  HA  SER A  65      16.178  28.954   3.729  1.00  0.90           H  
ATOM   1029 1HB  SER A  65      18.531  28.475   3.545  1.00  0.90           H  
ATOM   1030 2HB  SER A  65      18.311  30.214   3.656  1.00  0.90           H  
ATOM   1031  HG  SER A  65      19.091  28.421   5.674  1.00  0.90           H  
ATOM   1032  N   GLU A  66      16.324  28.024   6.754  1.00  0.90           N  
ATOM   1033  CA  GLU A  66      16.170  27.006   7.784  1.00  0.90           C  
ATOM   1034  C   GLU A  66      14.927  27.283   8.640  1.00  0.90           C  
ATOM   1035  O   GLU A  66      15.030  27.981   9.649  1.00  0.90           O  
ATOM   1036  CB  GLU A  66      17.404  26.951   8.671  1.00  0.90           C  
ATOM   1037  CG  GLU A  66      17.366  25.844   9.694  1.00  0.90           C  
ATOM   1038  CD  GLU A  66      18.692  25.612  10.375  1.00  0.90           C  
ATOM   1039  OE1 GLU A  66      18.920  26.156  11.436  1.00  0.90           O  
ATOM   1040  OE2 GLU A  66      19.473  24.839   9.846  1.00  0.90           O  
ATOM   1041  H   GLU A  66      16.178  28.983   7.018  1.00  0.90           H  
ATOM   1042  HA  GLU A  66      16.086  26.034   7.308  1.00  0.90           H  
ATOM   1043 1HB  GLU A  66      18.291  26.814   8.053  1.00  0.90           H  
ATOM   1044 2HB  GLU A  66      17.513  27.897   9.201  1.00  0.90           H  
ATOM   1045 1HG  GLU A  66      16.618  26.088  10.451  1.00  0.90           H  
ATOM   1046 2HG  GLU A  66      17.041  24.937   9.191  1.00  0.90           H  
ATOM   1047  N   PRO A  67      13.740  26.800   8.235  1.00  0.87           N  
ATOM   1048  CA  PRO A  67      12.456  27.045   8.855  1.00  0.87           C  
ATOM   1049  C   PRO A  67      12.431  26.669  10.301  1.00  0.87           C  
ATOM   1050  O   PRO A  67      13.012  25.658  10.702  1.00  0.87           O  
ATOM   1051  CB  PRO A  67      11.523  26.115   8.108  1.00  0.87           C  
ATOM   1052  CG  PRO A  67      12.151  25.916   6.790  1.00  0.87           C  
ATOM   1053  CD  PRO A  67      13.652  25.905   7.076  1.00  0.87           C  
ATOM   1054  HA  PRO A  67      12.163  28.092   8.725  1.00  0.87           H  
ATOM   1055 1HB  PRO A  67      11.453  25.176   8.655  1.00  0.87           H  
ATOM   1056 2HB  PRO A  67      10.528  26.526   8.086  1.00  0.87           H  
ATOM   1057 1HG  PRO A  67      11.795  24.965   6.352  1.00  0.87           H  
ATOM   1058 2HG  PRO A  67      11.824  26.714   6.121  1.00  0.87           H  
ATOM   1059 1HD  PRO A  67      13.984  24.888   7.345  1.00  0.87           H  
ATOM   1060 2HD  PRO A  67      14.188  26.302   6.223  1.00  0.87           H  
ATOM   1061  N   SER A  68      11.695  27.452  11.056  1.00  0.83           N  
ATOM   1062  CA  SER A  68      11.519  27.250  12.474  1.00  0.83           C  
ATOM   1063  C   SER A  68      10.058  27.348  12.780  1.00  0.83           C  
ATOM   1064  O   SER A  68       9.316  28.025  12.053  1.00  0.83           O  
ATOM   1065  CB  SER A  68      12.257  28.321  13.255  1.00  0.83           C  
ATOM   1066  OG  SER A  68      11.717  29.618  12.988  1.00  0.83           O  
ATOM   1067  H   SER A  68      11.253  28.249  10.627  1.00  0.83           H  
ATOM   1068  HA  SER A  68      11.878  26.264  12.750  1.00  0.83           H  
ATOM   1069 1HB  SER A  68      12.195  28.105  14.323  1.00  0.83           H  
ATOM   1070 2HB  SER A  68      13.310  28.299  12.976  1.00  0.83           H  
ATOM   1071  HG  SER A  68      12.372  30.245  13.333  1.00  0.83           H  
ATOM   1072  N   ILE A  69       9.650  26.764  13.897  1.00  0.79           N  
ATOM   1073  CA  ILE A  69       8.247  26.850  14.246  1.00  0.79           C  
ATOM   1074  C   ILE A  69       7.876  28.284  14.558  1.00  0.79           C  
ATOM   1075  O   ILE A  69       6.745  28.696  14.323  1.00  0.79           O  
ATOM   1076  CB  ILE A  69       7.893  25.938  15.440  1.00  0.79           C  
ATOM   1077  CG1 ILE A  69       8.577  26.366  16.720  1.00  0.79           C  
ATOM   1078  CG2 ILE A  69       8.290  24.542  15.147  1.00  0.79           C  
ATOM   1079  CD1 ILE A  69       8.068  25.594  17.901  1.00  0.79           C  
ATOM   1080  H   ILE A  69      10.317  26.216  14.442  1.00  0.79           H  
ATOM   1081  HA  ILE A  69       7.658  26.524  13.389  1.00  0.79           H  
ATOM   1082  HB  ILE A  69       6.817  25.976  15.613  1.00  0.79           H  
ATOM   1083 1HG1 ILE A  69       9.653  26.211  16.624  1.00  0.79           H  
ATOM   1084 2HG1 ILE A  69       8.384  27.409  16.923  1.00  0.79           H  
ATOM   1085 1HG2 ILE A  69       8.021  23.915  15.984  1.00  0.79           H  
ATOM   1086 2HG2 ILE A  69       7.777  24.211  14.269  1.00  0.79           H  
ATOM   1087 3HG2 ILE A  69       9.358  24.485  14.990  1.00  0.79           H  
ATOM   1088 1HD1 ILE A  69       8.579  25.928  18.801  1.00  0.79           H  
ATOM   1089 2HD1 ILE A  69       6.994  25.766  18.008  1.00  0.79           H  
ATOM   1090 3HD1 ILE A  69       8.251  24.537  17.743  1.00  0.79           H  
ATOM   1091  N   GLU A  70       8.850  29.079  15.012  1.00  0.75           N  
ATOM   1092  CA  GLU A  70       8.570  30.471  15.286  1.00  0.75           C  
ATOM   1093  C   GLU A  70       8.223  31.199  13.995  1.00  0.75           C  
ATOM   1094  O   GLU A  70       7.271  31.971  13.964  1.00  0.75           O  
ATOM   1095  CB  GLU A  70       9.761  31.131  15.986  1.00  0.75           C  
ATOM   1096  CG  GLU A  70       9.993  30.637  17.421  1.00  0.75           C  
ATOM   1097  CD  GLU A  70      11.197  31.265  18.092  1.00  0.75           C  
ATOM   1098  OE1 GLU A  70      11.923  31.975  17.436  1.00  0.75           O  
ATOM   1099  OE2 GLU A  70      11.385  31.031  19.263  1.00  0.75           O  
ATOM   1100  H   GLU A  70       9.769  28.698  15.171  1.00  0.75           H  
ATOM   1101  HA  GLU A  70       7.706  30.526  15.951  1.00  0.75           H  
ATOM   1102 1HB  GLU A  70      10.669  30.938  15.413  1.00  0.75           H  
ATOM   1103 2HB  GLU A  70       9.614  32.211  16.016  1.00  0.75           H  
ATOM   1104 1HG  GLU A  70       9.105  30.855  18.014  1.00  0.75           H  
ATOM   1105 2HG  GLU A  70      10.120  29.554  17.397  1.00  0.75           H  
ATOM   1106  N   ASN A  71       8.927  30.905  12.890  1.00  0.73           N  
ATOM   1107  CA  ASN A  71       8.590  31.614  11.652  1.00  0.73           C  
ATOM   1108  C   ASN A  71       7.200  31.193  11.184  1.00  0.73           C  
ATOM   1109  O   ASN A  71       6.408  32.011  10.712  1.00  0.73           O  
ATOM   1110  CB  ASN A  71       9.621  31.386  10.555  1.00  0.73           C  
ATOM   1111  CG  ASN A  71       9.433  32.345   9.385  1.00  0.73           C  
ATOM   1112  OD1 ASN A  71       8.948  31.989   8.313  1.00  0.73           O  
ATOM   1113  ND2 ASN A  71       9.816  33.580   9.595  1.00  0.73           N  
ATOM   1114  H   ASN A  71       9.715  30.253  12.923  1.00  0.73           H  
ATOM   1115  HA  ASN A  71       8.552  32.685  11.866  1.00  0.73           H  
ATOM   1116 1HB  ASN A  71      10.624  31.510  10.964  1.00  0.73           H  
ATOM   1117 2HB  ASN A  71       9.540  30.358  10.192  1.00  0.73           H  
ATOM   1118 1HD2 ASN A  71       9.708  34.271   8.877  1.00  0.73           H  
ATOM   1119 2HD2 ASN A  71      10.212  33.838  10.480  1.00  0.73           H  
ATOM   1120  N   VAL A  72       6.866  29.917  11.365  1.00  0.71           N  
ATOM   1121  CA  VAL A  72       5.549  29.470  10.939  1.00  0.71           C  
ATOM   1122  C   VAL A  72       4.481  30.209  11.760  1.00  0.71           C  
ATOM   1123  O   VAL A  72       3.528  30.762  11.198  1.00  0.71           O  
ATOM   1124  CB  VAL A  72       5.415  27.943  11.120  1.00  0.71           C  
ATOM   1125  CG1 VAL A  72       3.976  27.495  10.849  1.00  0.71           C  
ATOM   1126  CG2 VAL A  72       6.390  27.217  10.167  1.00  0.71           C  
ATOM   1127  H   VAL A  72       7.545  29.265  11.765  1.00  0.71           H  
ATOM   1128  HA  VAL A  72       5.420  29.713   9.883  1.00  0.71           H  
ATOM   1129  HB  VAL A  72       5.654  27.690  12.153  1.00  0.71           H  
ATOM   1130 1HG1 VAL A  72       3.901  26.423  10.999  1.00  0.71           H  
ATOM   1131 2HG1 VAL A  72       3.300  28.005  11.534  1.00  0.71           H  
ATOM   1132 3HG1 VAL A  72       3.710  27.734   9.825  1.00  0.71           H  
ATOM   1133 1HG2 VAL A  72       6.306  26.140  10.310  1.00  0.71           H  
ATOM   1134 2HG2 VAL A  72       6.146  27.461   9.142  1.00  0.71           H  
ATOM   1135 3HG2 VAL A  72       7.412  27.531  10.384  1.00  0.71           H  
ATOM   1136  N   GLU A  73       4.675  30.276  13.083  1.00  0.71           N  
ATOM   1137  CA  GLU A  73       3.731  30.973  13.951  1.00  0.71           C  
ATOM   1138  C   GLU A  73       3.636  32.468  13.632  1.00  0.71           C  
ATOM   1139  O   GLU A  73       2.547  33.032  13.677  1.00  0.71           O  
ATOM   1140  CB  GLU A  73       4.082  30.757  15.431  1.00  0.71           C  
ATOM   1141  CG  GLU A  73       3.806  29.327  15.943  1.00  0.71           C  
ATOM   1142  CD  GLU A  73       4.185  29.109  17.403  1.00  0.71           C  
ATOM   1143  OE1 GLU A  73       4.762  29.988  17.999  1.00  0.71           O  
ATOM   1144  OE2 GLU A  73       3.881  28.057  17.918  1.00  0.71           O  
ATOM   1145  H   GLU A  73       5.485  29.815  13.497  1.00  0.71           H  
ATOM   1146  HA  GLU A  73       2.748  30.542  13.784  1.00  0.71           H  
ATOM   1147 1HB  GLU A  73       5.143  30.965  15.581  1.00  0.71           H  
ATOM   1148 2HB  GLU A  73       3.519  31.457  16.046  1.00  0.71           H  
ATOM   1149 1HG  GLU A  73       2.744  29.116  15.823  1.00  0.71           H  
ATOM   1150 2HG  GLU A  73       4.355  28.622  15.322  1.00  0.71           H  
ATOM   1151  N   GLU A  74       4.758  33.112  13.284  1.00  0.70           N  
ATOM   1152  CA  GLU A  74       4.742  34.533  12.922  1.00  0.70           C  
ATOM   1153  C   GLU A  74       3.893  34.787  11.680  1.00  0.70           C  
ATOM   1154  O   GLU A  74       3.215  35.812  11.579  1.00  0.70           O  
ATOM   1155  CB  GLU A  74       6.161  35.076  12.673  1.00  0.70           C  
ATOM   1156  CG  GLU A  74       7.033  35.257  13.920  1.00  0.70           C  
ATOM   1157  CD  GLU A  74       8.449  35.678  13.586  1.00  0.70           C  
ATOM   1158  OE1 GLU A  74       8.792  35.689  12.424  1.00  0.70           O  
ATOM   1159  OE2 GLU A  74       9.185  35.996  14.492  1.00  0.70           O  
ATOM   1160  H   GLU A  74       5.645  32.610  13.295  1.00  0.70           H  
ATOM   1161  HA  GLU A  74       4.303  35.088  13.749  1.00  0.70           H  
ATOM   1162 1HB  GLU A  74       6.687  34.396  12.003  1.00  0.70           H  
ATOM   1163 2HB  GLU A  74       6.095  36.038  12.168  1.00  0.70           H  
ATOM   1164 1HG  GLU A  74       6.583  36.025  14.545  1.00  0.70           H  
ATOM   1165 2HG  GLU A  74       7.049  34.341  14.491  1.00  0.70           H  
ATOM   1166  N   LEU A  75       3.927  33.851  10.734  1.00  0.70           N  
ATOM   1167  CA  LEU A  75       3.181  33.980   9.492  1.00  0.70           C  
ATOM   1168  C   LEU A  75       1.715  33.570   9.590  1.00  0.70           C  
ATOM   1169  O   LEU A  75       0.870  34.127   8.880  1.00  0.70           O  
ATOM   1170  CB  LEU A  75       3.851  33.142   8.423  1.00  0.70           C  
ATOM   1171  CG  LEU A  75       5.233  33.582   8.052  1.00  0.70           C  
ATOM   1172  CD1 LEU A  75       5.791  32.602   7.046  1.00  0.70           C  
ATOM   1173  CD2 LEU A  75       5.168  35.001   7.557  1.00  0.70           C  
ATOM   1174  H   LEU A  75       4.537  33.040  10.866  1.00  0.70           H  
ATOM   1175  HA  LEU A  75       3.216  35.024   9.190  1.00  0.70           H  
ATOM   1176 1HB  LEU A  75       3.943  32.136   8.812  1.00  0.70           H  
ATOM   1177 2HB  LEU A  75       3.231  33.124   7.530  1.00  0.70           H  
ATOM   1178  HG  LEU A  75       5.882  33.552   8.922  1.00  0.70           H  
ATOM   1179 1HD1 LEU A  75       6.802  32.893   6.788  1.00  0.70           H  
ATOM   1180 2HD1 LEU A  75       5.807  31.613   7.501  1.00  0.70           H  
ATOM   1181 3HD1 LEU A  75       5.174  32.585   6.158  1.00  0.70           H  
ATOM   1182 1HD2 LEU A  75       6.169  35.339   7.279  1.00  0.70           H  
ATOM   1183 2HD2 LEU A  75       4.516  35.055   6.713  1.00  0.70           H  
ATOM   1184 3HD2 LEU A  75       4.774  35.641   8.346  1.00  0.70           H  
ATOM   1185  N   LEU A  76       1.379  32.645  10.482  1.00  0.70           N  
ATOM   1186  CA  LEU A  76      -0.008  32.206  10.539  1.00  0.70           C  
ATOM   1187  C   LEU A  76      -1.058  33.314  10.709  1.00  0.70           C  
ATOM   1188  O   LEU A  76      -2.069  33.235  10.026  1.00  0.70           O  
ATOM   1189  CB  LEU A  76      -0.184  31.091  11.578  1.00  0.70           C  
ATOM   1190  CG  LEU A  76       0.306  29.735  11.100  1.00  0.70           C  
ATOM   1191  CD1 LEU A  76       0.336  28.751  12.241  1.00  0.70           C  
ATOM   1192  CD2 LEU A  76      -0.655  29.248   9.980  1.00  0.70           C  
ATOM   1193  H   LEU A  76       2.098  32.195  11.055  1.00  0.70           H  
ATOM   1194  HA  LEU A  76      -0.215  31.732   9.582  1.00  0.70           H  
ATOM   1195 1HB  LEU A  76       0.405  31.322  12.459  1.00  0.70           H  
ATOM   1196 2HB  LEU A  76      -1.226  31.015  11.856  1.00  0.70           H  
ATOM   1197  HG  LEU A  76       1.307  29.832  10.715  1.00  0.70           H  
ATOM   1198 1HD1 LEU A  76       0.697  27.796  11.880  1.00  0.70           H  
ATOM   1199 2HD1 LEU A  76       1.008  29.116  13.015  1.00  0.70           H  
ATOM   1200 3HD1 LEU A  76      -0.663  28.636  12.651  1.00  0.70           H  
ATOM   1201 1HD2 LEU A  76      -0.330  28.292   9.605  1.00  0.70           H  
ATOM   1202 2HD2 LEU A  76      -1.663  29.150  10.379  1.00  0.70           H  
ATOM   1203 3HD2 LEU A  76      -0.663  29.968   9.163  1.00  0.70           H  
ATOM   1204  N   PRO A  77      -0.930  34.332  11.585  1.00  0.70           N  
ATOM   1205  CA  PRO A  77      -1.882  35.431  11.693  1.00  0.70           C  
ATOM   1206  C   PRO A  77      -2.066  36.209  10.386  1.00  0.70           C  
ATOM   1207  O   PRO A  77      -3.124  36.777  10.141  1.00  0.70           O  
ATOM   1208  CB  PRO A  77      -1.244  36.319  12.767  1.00  0.70           C  
ATOM   1209  CG  PRO A  77      -0.394  35.370  13.580  1.00  0.70           C  
ATOM   1210  CD  PRO A  77       0.132  34.369  12.579  1.00  0.70           C  
ATOM   1211  HA  PRO A  77      -2.846  35.037  12.043  1.00  0.70           H  
ATOM   1212 1HB  PRO A  77      -0.652  37.114  12.289  1.00  0.70           H  
ATOM   1213 2HB  PRO A  77      -2.029  36.816  13.359  1.00  0.70           H  
ATOM   1214 1HG  PRO A  77       0.422  35.917  14.077  1.00  0.70           H  
ATOM   1215 2HG  PRO A  77      -0.991  34.901  14.372  1.00  0.70           H  
ATOM   1216 1HD  PRO A  77       1.059  34.733  12.154  1.00  0.70           H  
ATOM   1217 2HD  PRO A  77       0.243  33.421  13.070  1.00  0.70           H  
ATOM   1218  N   LYS A  78      -1.066  36.192   9.502  1.00  0.71           N  
ATOM   1219  CA  LYS A  78      -1.173  36.925   8.249  1.00  0.71           C  
ATOM   1220  C   LYS A  78      -2.013  36.081   7.320  1.00  0.71           C  
ATOM   1221  O   LYS A  78      -2.954  36.557   6.673  1.00  0.71           O  
ATOM   1222  CB  LYS A  78       0.227  37.222   7.689  1.00  0.71           C  
ATOM   1223  CG  LYS A  78       0.288  38.030   6.383  1.00  0.71           C  
ATOM   1224  CD  LYS A  78       1.743  38.408   6.075  1.00  0.71           C  
ATOM   1225  CE  LYS A  78       1.921  39.067   4.690  1.00  0.71           C  
ATOM   1226  NZ  LYS A  78       1.287  40.404   4.607  1.00  0.71           N  
ATOM   1227  H   LYS A  78      -0.216  35.661   9.669  1.00  0.71           H  
ATOM   1228  HA  LYS A  78      -1.694  37.866   8.423  1.00  0.71           H  
ATOM   1229 1HB  LYS A  78       0.801  37.765   8.439  1.00  0.71           H  
ATOM   1230 2HB  LYS A  78       0.749  36.281   7.510  1.00  0.71           H  
ATOM   1231 1HG  LYS A  78      -0.106  37.428   5.560  1.00  0.71           H  
ATOM   1232 2HG  LYS A  78      -0.313  38.936   6.468  1.00  0.71           H  
ATOM   1233 1HD  LYS A  78       2.078  39.122   6.827  1.00  0.71           H  
ATOM   1234 2HD  LYS A  78       2.368  37.527   6.153  1.00  0.71           H  
ATOM   1235 1HE  LYS A  78       2.986  39.171   4.490  1.00  0.71           H  
ATOM   1236 2HE  LYS A  78       1.480  38.429   3.920  1.00  0.71           H  
ATOM   1237 1HZ  LYS A  78       1.438  40.791   3.686  1.00  0.71           H  
ATOM   1238 2HZ  LYS A  78       0.272  40.321   4.759  1.00  0.71           H  
ATOM   1239 3HZ  LYS A  78       1.679  41.017   5.291  1.00  0.71           H  
ATOM   1240  N   VAL A  79      -1.708  34.793   7.319  1.00  0.71           N  
ATOM   1241  CA  VAL A  79      -2.426  33.843   6.504  1.00  0.71           C  
ATOM   1242  C   VAL A  79      -3.892  33.792   6.919  1.00  0.71           C  
ATOM   1243  O   VAL A  79      -4.784  33.810   6.068  1.00  0.71           O  
ATOM   1244  CB  VAL A  79      -1.809  32.454   6.675  1.00  0.71           C  
ATOM   1245  CG1 VAL A  79      -2.661  31.464   6.022  1.00  0.71           C  
ATOM   1246  CG2 VAL A  79      -0.415  32.432   6.095  1.00  0.71           C  
ATOM   1247  H   VAL A  79      -0.929  34.474   7.897  1.00  0.71           H  
ATOM   1248  HA  VAL A  79      -2.356  34.149   5.460  1.00  0.71           H  
ATOM   1249  HB  VAL A  79      -1.771  32.208   7.729  1.00  0.71           H  
ATOM   1250 1HG1 VAL A  79      -2.219  30.496   6.187  1.00  0.71           H  
ATOM   1251 2HG1 VAL A  79      -3.644  31.499   6.462  1.00  0.71           H  
ATOM   1252 3HG1 VAL A  79      -2.732  31.679   4.961  1.00  0.71           H  
ATOM   1253 1HG2 VAL A  79      -0.003  31.445   6.233  1.00  0.71           H  
ATOM   1254 2HG2 VAL A  79      -0.456  32.671   5.034  1.00  0.71           H  
ATOM   1255 3HG2 VAL A  79       0.205  33.164   6.608  1.00  0.71           H  
ATOM   1256  N   LYS A  80      -4.136  33.740   8.229  1.00  0.72           N  
ATOM   1257  CA  LYS A  80      -5.481  33.681   8.775  1.00  0.72           C  
ATOM   1258  C   LYS A  80      -6.290  34.946   8.504  1.00  0.72           C  
ATOM   1259  O   LYS A  80      -7.471  34.849   8.173  1.00  0.72           O  
ATOM   1260  CB  LYS A  80      -5.417  33.386  10.272  1.00  0.72           C  
ATOM   1261  CG  LYS A  80      -4.978  31.945  10.613  1.00  0.72           C  
ATOM   1262  CD  LYS A  80      -4.859  31.747  12.112  1.00  0.72           C  
ATOM   1263  CE  LYS A  80      -4.425  30.327  12.472  1.00  0.72           C  
ATOM   1264  NZ  LYS A  80      -4.272  30.165  13.954  1.00  0.72           N  
ATOM   1265  H   LYS A  80      -3.352  33.723   8.873  1.00  0.72           H  
ATOM   1266  HA  LYS A  80      -6.000  32.855   8.294  1.00  0.72           H  
ATOM   1267 1HB  LYS A  80      -4.706  34.070  10.736  1.00  0.72           H  
ATOM   1268 2HB  LYS A  80      -6.390  33.570  10.723  1.00  0.72           H  
ATOM   1269 1HG  LYS A  80      -5.724  31.250  10.232  1.00  0.72           H  
ATOM   1270 2HG  LYS A  80      -4.026  31.720  10.136  1.00  0.72           H  
ATOM   1271 1HD  LYS A  80      -4.118  32.451  12.503  1.00  0.72           H  
ATOM   1272 2HD  LYS A  80      -5.818  31.956  12.584  1.00  0.72           H  
ATOM   1273 1HE  LYS A  80      -5.172  29.618  12.111  1.00  0.72           H  
ATOM   1274 2HE  LYS A  80      -3.474  30.108  11.990  1.00  0.72           H  
ATOM   1275 1HZ  LYS A  80      -3.982  29.220  14.166  1.00  0.72           H  
ATOM   1276 2HZ  LYS A  80      -3.575  30.812  14.292  1.00  0.72           H  
ATOM   1277 3HZ  LYS A  80      -5.156  30.356  14.408  1.00  0.72           H  
ATOM   1278  N   ASP A  81      -5.672  36.135   8.605  1.00  0.72           N  
ATOM   1279  CA  ASP A  81      -6.416  37.359   8.312  1.00  0.72           C  
ATOM   1280  C   ASP A  81      -6.784  37.454   6.835  1.00  0.72           C  
ATOM   1281  O   ASP A  81      -7.882  37.892   6.486  1.00  0.72           O  
ATOM   1282  CB  ASP A  81      -5.625  38.610   8.709  1.00  0.72           C  
ATOM   1283  CG  ASP A  81      -5.549  38.850  10.227  1.00  0.72           C  
ATOM   1284  OD1 ASP A  81      -6.272  38.202  10.959  1.00  0.72           O  
ATOM   1285  OD2 ASP A  81      -4.807  39.719  10.634  1.00  0.72           O  
ATOM   1286  H   ASP A  81      -4.701  36.206   8.911  1.00  0.72           H  
ATOM   1287  HA  ASP A  81      -7.339  37.342   8.890  1.00  0.72           H  
ATOM   1288 1HB  ASP A  81      -4.602  38.511   8.330  1.00  0.72           H  
ATOM   1289 2HB  ASP A  81      -6.066  39.483   8.235  1.00  0.72           H  
ATOM   1290  N   PHE A  82      -5.868  37.035   5.960  1.00  0.72           N  
ATOM   1291  CA  PHE A  82      -6.117  37.046   4.524  1.00  0.72           C  
ATOM   1292  C   PHE A  82      -7.159  35.992   4.154  1.00  0.72           C  
ATOM   1293  O   PHE A  82      -8.056  36.241   3.348  1.00  0.72           O  
ATOM   1294  CB  PHE A  82      -4.839  36.832   3.735  1.00  0.72           C  
ATOM   1295  CG  PHE A  82      -5.038  36.963   2.261  1.00  0.72           C  
ATOM   1296  CD1 PHE A  82      -5.208  38.196   1.643  1.00  0.72           C  
ATOM   1297  CD2 PHE A  82      -5.054  35.873   1.501  1.00  0.72           C  
ATOM   1298  CE1 PHE A  82      -5.387  38.272   0.270  1.00  0.72           C  
ATOM   1299  CE2 PHE A  82      -5.207  35.935   0.180  1.00  0.72           C  
ATOM   1300  CZ  PHE A  82      -5.382  37.126  -0.460  1.00  0.72           C  
ATOM   1301  H   PHE A  82      -4.959  36.710   6.295  1.00  0.72           H  
ATOM   1302  HA  PHE A  82      -6.514  38.025   4.255  1.00  0.72           H  
ATOM   1303 1HB  PHE A  82      -4.087  37.563   4.046  1.00  0.72           H  
ATOM   1304 2HB  PHE A  82      -4.438  35.839   3.948  1.00  0.72           H  
ATOM   1305  HD1 PHE A  82      -5.194  39.104   2.248  1.00  0.72           H  
ATOM   1306  HD2 PHE A  82      -4.939  34.929   1.974  1.00  0.72           H  
ATOM   1307  HE1 PHE A  82      -5.518  39.238  -0.217  1.00  0.72           H  
ATOM   1308  HE2 PHE A  82      -5.202  35.020  -0.365  1.00  0.72           H  
ATOM   1309  HZ  PHE A  82      -5.517  37.153  -1.532  1.00  0.72           H  
ATOM   1310  N   SER A  83      -7.003  34.801   4.736  1.00  0.71           N  
ATOM   1311  CA  SER A  83      -7.855  33.643   4.517  1.00  0.71           C  
ATOM   1312  C   SER A  83      -7.914  33.119   3.084  1.00  0.71           C  
ATOM   1313  O   SER A  83      -8.965  33.192   2.450  1.00  0.71           O  
ATOM   1314  CB  SER A  83      -9.259  33.918   5.004  1.00  0.71           C  
ATOM   1315  OG  SER A  83      -9.983  32.718   5.113  1.00  0.71           O  
ATOM   1316  H   SER A  83      -6.234  34.675   5.386  1.00  0.71           H  
ATOM   1317  HA  SER A  83      -7.476  32.862   5.158  1.00  0.71           H  
ATOM   1318 1HB  SER A  83      -9.195  34.396   5.985  1.00  0.71           H  
ATOM   1319 2HB  SER A  83      -9.773  34.604   4.336  1.00  0.71           H  
ATOM   1320  HG  SER A  83      -9.318  32.001   5.129  1.00  0.71           H  
ATOM   1321  N   PRO A  84      -6.815  32.560   2.548  1.00  0.69           N  
ATOM   1322  CA  PRO A  84      -6.726  32.039   1.200  1.00  0.69           C  
ATOM   1323  C   PRO A  84      -7.535  30.785   0.933  1.00  0.69           C  
ATOM   1324  O   PRO A  84      -7.826  29.989   1.838  1.00  0.69           O  
ATOM   1325  CB  PRO A  84      -5.248  31.687   1.058  1.00  0.69           C  
ATOM   1326  CG  PRO A  84      -4.758  31.443   2.484  1.00  0.69           C  
ATOM   1327  CD  PRO A  84      -5.549  32.415   3.339  1.00  0.69           C  
ATOM   1328  HA  PRO A  84      -7.000  32.828   0.491  1.00  0.69           H  
ATOM   1329 1HB  PRO A  84      -5.154  30.777   0.446  1.00  0.69           H  
ATOM   1330 2HB  PRO A  84      -4.745  32.465   0.505  1.00  0.69           H  
ATOM   1331 1HG  PRO A  84      -4.940  30.396   2.767  1.00  0.69           H  
ATOM   1332 2HG  PRO A  84      -3.674  31.591   2.548  1.00  0.69           H  
ATOM   1333 1HD  PRO A  84      -5.707  31.967   4.303  1.00  0.69           H  
ATOM   1334 2HD  PRO A  84      -5.022  33.362   3.436  1.00  0.69           H  
ATOM   1335  N   GLU A  85      -7.859  30.632  -0.351  1.00  0.67           N  
ATOM   1336  CA  GLU A  85      -8.430  29.447  -0.967  1.00  0.67           C  
ATOM   1337  C   GLU A  85      -7.264  28.593  -1.475  1.00  0.67           C  
ATOM   1338  O   GLU A  85      -7.345  27.355  -1.522  1.00  0.67           O  
ATOM   1339  CB  GLU A  85      -9.365  29.835  -2.111  1.00  0.67           C  
ATOM   1340  CG  GLU A  85     -10.087  28.668  -2.776  1.00  0.67           C  
ATOM   1341  CD  GLU A  85     -11.101  29.131  -3.784  1.00  0.67           C  
ATOM   1342  OE1 GLU A  85     -11.739  30.127  -3.544  1.00  0.67           O  
ATOM   1343  OE2 GLU A  85     -11.219  28.513  -4.816  1.00  0.67           O  
ATOM   1344  H   GLU A  85      -7.646  31.400  -0.977  1.00  0.67           H  
ATOM   1345  HA  GLU A  85      -8.983  28.881  -0.218  1.00  0.67           H  
ATOM   1346 1HB  GLU A  85     -10.116  30.532  -1.743  1.00  0.67           H  
ATOM   1347 2HB  GLU A  85      -8.790  30.357  -2.883  1.00  0.67           H  
ATOM   1348 1HG  GLU A  85      -9.349  28.039  -3.278  1.00  0.67           H  
ATOM   1349 2HG  GLU A  85     -10.579  28.070  -2.011  1.00  0.67           H  
ATOM   1350  N   THR A  86      -6.195  29.285  -1.902  1.00  0.66           N  
ATOM   1351  CA  THR A  86      -4.988  28.626  -2.407  1.00  0.66           C  
ATOM   1352  C   THR A  86      -3.681  29.259  -1.888  1.00  0.66           C  
ATOM   1353  O   THR A  86      -3.575  30.488  -1.803  1.00  0.66           O  
ATOM   1354  CB  THR A  86      -4.974  28.622  -3.943  1.00  0.66           C  
ATOM   1355  OG1 THR A  86      -6.170  27.985  -4.417  1.00  0.66           O  
ATOM   1356  CG2 THR A  86      -3.748  27.846  -4.487  1.00  0.66           C  
ATOM   1357  H   THR A  86      -6.244  30.303  -1.875  1.00  0.66           H  
ATOM   1358  HA  THR A  86      -5.004  27.591  -2.070  1.00  0.66           H  
ATOM   1359  HB  THR A  86      -4.940  29.630  -4.301  1.00  0.66           H  
ATOM   1360  HG1 THR A  86      -6.530  27.423  -3.714  1.00  0.66           H  
ATOM   1361 1HG2 THR A  86      -3.773  27.836  -5.561  1.00  0.66           H  
ATOM   1362 2HG2 THR A  86      -2.832  28.317  -4.167  1.00  0.66           H  
ATOM   1363 3HG2 THR A  86      -3.770  26.823  -4.126  1.00  0.66           H  
ATOM   1364  N   PHE A  87      -2.700  28.415  -1.557  1.00  0.65           N  
ATOM   1365  CA  PHE A  87      -1.346  28.869  -1.243  1.00  0.65           C  
ATOM   1366  C   PHE A  87      -0.427  28.550  -2.429  1.00  0.65           C  
ATOM   1367  O   PHE A  87      -0.549  27.479  -3.026  1.00  0.65           O  
ATOM   1368  CB  PHE A  87      -0.742  28.148  -0.036  1.00  0.65           C  
ATOM   1369  CG  PHE A  87      -1.278  28.406   1.293  1.00  0.65           C  
ATOM   1370  CD1 PHE A  87      -2.217  27.568   1.819  1.00  0.65           C  
ATOM   1371  CD2 PHE A  87      -0.814  29.466   2.053  1.00  0.65           C  
ATOM   1372  CE1 PHE A  87      -2.704  27.772   3.079  1.00  0.65           C  
ATOM   1373  CE2 PHE A  87      -1.297  29.665   3.315  1.00  0.65           C  
ATOM   1374  CZ  PHE A  87      -2.256  28.801   3.824  1.00  0.65           C  
ATOM   1375  H   PHE A  87      -2.894  27.418  -1.587  1.00  0.65           H  
ATOM   1376  HA  PHE A  87      -1.355  29.942  -1.068  1.00  0.65           H  
ATOM   1377 1HB  PHE A  87      -0.846  27.080  -0.211  1.00  0.65           H  
ATOM   1378 2HB  PHE A  87       0.328  28.358  -0.007  1.00  0.65           H  
ATOM   1379  HD1 PHE A  87      -2.568  26.725   1.220  1.00  0.65           H  
ATOM   1380  HD2 PHE A  87      -0.053  30.132   1.636  1.00  0.65           H  
ATOM   1381  HE1 PHE A  87      -3.455  27.097   3.485  1.00  0.65           H  
ATOM   1382  HE2 PHE A  87      -0.924  30.492   3.907  1.00  0.65           H  
ATOM   1383  HZ  PHE A  87      -2.654  28.926   4.814  1.00  0.65           H  
ATOM   1384  N   ILE A  88       0.483  29.462  -2.755  1.00  0.65           N  
ATOM   1385  CA  ILE A  88       1.483  29.243  -3.804  1.00  0.65           C  
ATOM   1386  C   ILE A  88       2.875  29.410  -3.200  1.00  0.65           C  
ATOM   1387  O   ILE A  88       3.164  30.462  -2.643  1.00  0.65           O  
ATOM   1388  CB  ILE A  88       1.293  30.240  -4.960  1.00  0.65           C  
ATOM   1389  CG1 ILE A  88      -0.132  30.137  -5.464  1.00  0.65           C  
ATOM   1390  CG2 ILE A  88       2.290  29.942  -6.092  1.00  0.65           C  
ATOM   1391  CD1 ILE A  88      -1.075  31.101  -4.777  1.00  0.65           C  
ATOM   1392  H   ILE A  88       0.481  30.342  -2.251  1.00  0.65           H  
ATOM   1393  HA  ILE A  88       1.382  28.234  -4.188  1.00  0.65           H  
ATOM   1394  HB  ILE A  88       1.447  31.245  -4.598  1.00  0.65           H  
ATOM   1395 1HG1 ILE A  88      -0.157  30.337  -6.524  1.00  0.65           H  
ATOM   1396 2HG1 ILE A  88      -0.489  29.122  -5.293  1.00  0.65           H  
ATOM   1397 1HG2 ILE A  88       2.143  30.650  -6.903  1.00  0.65           H  
ATOM   1398 2HG2 ILE A  88       3.311  30.028  -5.715  1.00  0.65           H  
ATOM   1399 3HG2 ILE A  88       2.127  28.924  -6.460  1.00  0.65           H  
ATOM   1400 1HD1 ILE A  88      -2.056  30.953  -5.164  1.00  0.65           H  
ATOM   1401 2HD1 ILE A  88      -1.094  30.928  -3.709  1.00  0.65           H  
ATOM   1402 3HD1 ILE A  88      -0.760  32.120  -4.958  1.00  0.65           H  
ATOM   1403  N   ALA A  89       3.727  28.400  -3.291  1.00  0.66           N  
ATOM   1404  CA  ALA A  89       5.059  28.496  -2.684  1.00  0.66           C  
ATOM   1405  C   ALA A  89       6.179  28.564  -3.714  1.00  0.66           C  
ATOM   1406  O   ALA A  89       6.419  27.583  -4.414  1.00  0.66           O  
ATOM   1407  CB  ALA A  89       5.275  27.304  -1.788  1.00  0.66           C  
ATOM   1408  H   ALA A  89       3.433  27.553  -3.773  1.00  0.66           H  
ATOM   1409  HA  ALA A  89       5.097  29.405  -2.083  1.00  0.66           H  
ATOM   1410 1HB  ALA A  89       6.233  27.386  -1.300  1.00  0.66           H  
ATOM   1411 2HB  ALA A  89       4.494  27.289  -1.065  1.00  0.66           H  
ATOM   1412 3HB  ALA A  89       5.241  26.389  -2.371  1.00  0.66           H  
ATOM   1413  N   LEU A  90       6.886  29.697  -3.799  1.00  0.67           N  
ATOM   1414  CA  LEU A  90       7.960  29.822  -4.792  1.00  0.67           C  
ATOM   1415  C   LEU A  90       9.308  30.079  -4.149  1.00  0.67           C  
ATOM   1416  O   LEU A  90       9.520  31.082  -3.465  1.00  0.67           O  
ATOM   1417  CB  LEU A  90       7.686  30.922  -5.824  1.00  0.67           C  
ATOM   1418  CG  LEU A  90       8.698  30.962  -7.081  1.00  0.67           C  
ATOM   1419  CD1 LEU A  90       8.031  31.592  -8.269  1.00  0.67           C  
ATOM   1420  CD2 LEU A  90       9.938  31.770  -6.758  1.00  0.67           C  
ATOM   1421  H   LEU A  90       6.676  30.468  -3.164  1.00  0.67           H  
ATOM   1422  HA  LEU A  90       8.023  28.890  -5.316  1.00  0.67           H  
ATOM   1423 1HB  LEU A  90       6.672  30.804  -6.205  1.00  0.67           H  
ATOM   1424 2HB  LEU A  90       7.756  31.834  -5.326  1.00  0.67           H  
ATOM   1425  HG  LEU A  90       8.983  29.943  -7.339  1.00  0.67           H  
ATOM   1426 1HD1 LEU A  90       8.714  31.602  -9.108  1.00  0.67           H  
ATOM   1427 2HD1 LEU A  90       7.161  31.010  -8.521  1.00  0.67           H  
ATOM   1428 3HD1 LEU A  90       7.744  32.612  -8.033  1.00  0.67           H  
ATOM   1429 1HD2 LEU A  90      10.604  31.771  -7.622  1.00  0.67           H  
ATOM   1430 2HD2 LEU A  90       9.658  32.793  -6.519  1.00  0.67           H  
ATOM   1431 3HD2 LEU A  90      10.453  31.333  -5.916  1.00  0.67           H  
ATOM   1432  N   GLY A  91      10.225  29.157  -4.360  1.00  0.69           N  
ATOM   1433  CA  GLY A  91      11.520  29.299  -3.706  1.00  0.69           C  
ATOM   1434  C   GLY A  91      12.183  27.964  -3.427  1.00  0.69           C  
ATOM   1435  O   GLY A  91      11.946  26.975  -4.122  1.00  0.69           O  
ATOM   1436  H   GLY A  91       9.995  28.378  -4.983  1.00  0.69           H  
ATOM   1437 1HA  GLY A  91      12.171  29.918  -4.318  1.00  0.69           H  
ATOM   1438 2HA  GLY A  91      11.389  29.831  -2.771  1.00  0.69           H  
ATOM   1439  N   GLY A  92      13.079  27.950  -2.453  1.00  0.70           N  
ATOM   1440  CA  GLY A  92      13.809  26.733  -2.157  1.00  0.70           C  
ATOM   1441  C   GLY A  92      12.971  25.852  -1.253  1.00  0.70           C  
ATOM   1442  O   GLY A  92      11.814  26.177  -0.950  1.00  0.70           O  
ATOM   1443  H   GLY A  92      13.253  28.787  -1.916  1.00  0.70           H  
ATOM   1444 1HA  GLY A  92      14.046  26.206  -3.082  1.00  0.70           H  
ATOM   1445 2HA  GLY A  92      14.752  26.978  -1.670  1.00  0.70           H  
ATOM   1446  N   GLY A  93      13.571  24.773  -0.765  1.00  0.70           N  
ATOM   1447  CA  GLY A  93      12.845  23.851   0.087  1.00  0.70           C  
ATOM   1448  C   GLY A  93      12.276  24.537   1.321  1.00  0.70           C  
ATOM   1449  O   GLY A  93      11.182  24.200   1.751  1.00  0.70           O  
ATOM   1450  H   GLY A  93      14.527  24.571  -1.022  1.00  0.70           H  
ATOM   1451 1HA  GLY A  93      12.033  23.396  -0.483  1.00  0.70           H  
ATOM   1452 2HA  GLY A  93      13.508  23.043   0.394  1.00  0.70           H  
ATOM   1453  N   SER A  94      12.976  25.540   1.868  1.00  0.69           N  
ATOM   1454  CA  SER A  94      12.470  26.213   3.065  1.00  0.69           C  
ATOM   1455  C   SER A  94      11.153  26.965   2.842  1.00  0.69           C  
ATOM   1456  O   SER A  94      10.336  27.088   3.756  1.00  0.69           O  
ATOM   1457  CB  SER A  94      13.502  27.193   3.599  1.00  0.69           C  
ATOM   1458  OG  SER A  94      13.704  28.288   2.759  1.00  0.69           O  
ATOM   1459  H   SER A  94      13.865  25.807   1.472  1.00  0.69           H  
ATOM   1460  HA  SER A  94      12.296  25.450   3.824  1.00  0.69           H  
ATOM   1461 1HB  SER A  94      13.169  27.568   4.550  1.00  0.69           H  
ATOM   1462 2HB  SER A  94      14.444  26.681   3.765  1.00  0.69           H  
ATOM   1463  HG  SER A  94      13.960  29.016   3.382  1.00  0.69           H  
ATOM   1464  N   VAL A  95      10.896  27.388   1.608  1.00  0.67           N  
ATOM   1465  CA  VAL A  95       9.684  28.127   1.313  1.00  0.67           C  
ATOM   1466  C   VAL A  95       8.553  27.158   1.179  1.00  0.67           C  
ATOM   1467  O   VAL A  95       7.438  27.384   1.673  1.00  0.67           O  
ATOM   1468  CB  VAL A  95       9.835  28.938   0.037  1.00  0.67           C  
ATOM   1469  CG1 VAL A  95       8.540  29.581  -0.320  1.00  0.67           C  
ATOM   1470  CG2 VAL A  95      10.865  29.962   0.247  1.00  0.67           C  
ATOM   1471  H   VAL A  95      11.548  27.188   0.854  1.00  0.67           H  
ATOM   1472  HA  VAL A  95       9.474  28.801   2.135  1.00  0.67           H  
ATOM   1473  HB  VAL A  95      10.123  28.276  -0.785  1.00  0.67           H  
ATOM   1474 1HG1 VAL A  95       8.658  30.156  -1.230  1.00  0.67           H  
ATOM   1475 2HG1 VAL A  95       7.782  28.828  -0.468  1.00  0.67           H  
ATOM   1476 3HG1 VAL A  95       8.257  30.229   0.475  1.00  0.67           H  
ATOM   1477 1HG2 VAL A  95      10.962  30.533  -0.661  1.00  0.67           H  
ATOM   1478 2HG2 VAL A  95      10.564  30.617   1.062  1.00  0.67           H  
ATOM   1479 3HG2 VAL A  95      11.814  29.483   0.493  1.00  0.67           H  
ATOM   1480  N   ILE A  96       8.844  26.069   0.483  1.00  0.65           N  
ATOM   1481  CA  ILE A  96       7.843  25.060   0.263  1.00  0.65           C  
ATOM   1482  C   ILE A  96       7.486  24.431   1.615  1.00  0.65           C  
ATOM   1483  O   ILE A  96       6.309  24.281   1.938  1.00  0.65           O  
ATOM   1484  CB  ILE A  96       8.329  24.025  -0.764  1.00  0.65           C  
ATOM   1485  CG1 ILE A  96       8.502  24.705  -2.153  1.00  0.65           C  
ATOM   1486  CG2 ILE A  96       7.281  22.931  -0.905  1.00  0.65           C  
ATOM   1487  CD1 ILE A  96       9.234  23.846  -3.172  1.00  0.65           C  
ATOM   1488  H   ILE A  96       9.789  25.955   0.104  1.00  0.65           H  
ATOM   1489  HA  ILE A  96       6.949  25.529  -0.134  1.00  0.65           H  
ATOM   1490  HB  ILE A  96       9.287  23.605  -0.451  1.00  0.65           H  
ATOM   1491 1HG1 ILE A  96       7.519  24.953  -2.550  1.00  0.65           H  
ATOM   1492 2HG1 ILE A  96       9.069  25.635  -2.023  1.00  0.65           H  
ATOM   1493 1HG2 ILE A  96       7.613  22.212  -1.636  1.00  0.65           H  
ATOM   1494 2HG2 ILE A  96       7.147  22.450   0.042  1.00  0.65           H  
ATOM   1495 3HG2 ILE A  96       6.335  23.366  -1.229  1.00  0.65           H  
ATOM   1496 1HD1 ILE A  96       9.314  24.388  -4.110  1.00  0.65           H  
ATOM   1497 2HD1 ILE A  96      10.232  23.612  -2.801  1.00  0.65           H  
ATOM   1498 3HD1 ILE A  96       8.686  22.926  -3.334  1.00  0.65           H  
ATOM   1499  N   ASP A  97       8.494  24.094   2.436  1.00  0.64           N  
ATOM   1500  CA  ASP A  97       8.212  23.500   3.739  1.00  0.64           C  
ATOM   1501  C   ASP A  97       7.380  24.401   4.645  1.00  0.64           C  
ATOM   1502  O   ASP A  97       6.406  23.943   5.253  1.00  0.64           O  
ATOM   1503  CB  ASP A  97       9.498  23.108   4.484  1.00  0.64           C  
ATOM   1504  CG  ASP A  97      10.174  21.866   3.917  1.00  0.64           C  
ATOM   1505  OD1 ASP A  97       9.620  21.235   3.049  1.00  0.64           O  
ATOM   1506  OD2 ASP A  97      11.151  21.457   4.486  1.00  0.64           O  
ATOM   1507  H   ASP A  97       9.454  24.237   2.147  1.00  0.64           H  
ATOM   1508  HA  ASP A  97       7.643  22.589   3.566  1.00  0.64           H  
ATOM   1509 1HB  ASP A  97      10.205  23.934   4.386  1.00  0.64           H  
ATOM   1510 2HB  ASP A  97       9.319  22.988   5.550  1.00  0.64           H  
ATOM   1511  N   ILE A  98       7.694  25.694   4.693  1.00  0.63           N  
ATOM   1512  CA  ILE A  98       6.873  26.576   5.499  1.00  0.63           C  
ATOM   1513  C   ILE A  98       5.467  26.631   4.959  1.00  0.63           C  
ATOM   1514  O   ILE A  98       4.515  26.544   5.729  1.00  0.63           O  
ATOM   1515  CB  ILE A  98       7.484  27.973   5.646  1.00  0.63           C  
ATOM   1516  CG1 ILE A  98       8.724  27.850   6.520  1.00  0.63           C  
ATOM   1517  CG2 ILE A  98       6.477  28.967   6.213  1.00  0.63           C  
ATOM   1518  CD1 ILE A  98       9.606  29.063   6.568  1.00  0.63           C  
ATOM   1519  H   ILE A  98       8.507  26.071   4.200  1.00  0.63           H  
ATOM   1520  HA  ILE A  98       6.820  26.157   6.504  1.00  0.63           H  
ATOM   1521  HB  ILE A  98       7.818  28.316   4.661  1.00  0.63           H  
ATOM   1522 1HG1 ILE A  98       8.395  27.632   7.535  1.00  0.63           H  
ATOM   1523 2HG1 ILE A  98       9.309  27.010   6.154  1.00  0.63           H  
ATOM   1524 1HG2 ILE A  98       6.954  29.939   6.293  1.00  0.63           H  
ATOM   1525 2HG2 ILE A  98       5.628  29.031   5.542  1.00  0.63           H  
ATOM   1526 3HG2 ILE A  98       6.141  28.648   7.190  1.00  0.63           H  
ATOM   1527 1HD1 ILE A  98      10.447  28.883   7.221  1.00  0.63           H  
ATOM   1528 2HD1 ILE A  98       9.974  29.277   5.579  1.00  0.63           H  
ATOM   1529 3HD1 ILE A  98       9.034  29.898   6.941  1.00  0.63           H  
ATOM   1530  N   SER A  99       5.319  26.739   3.641  1.00  0.63           N  
ATOM   1531  CA  SER A  99       3.998  26.810   3.053  1.00  0.63           C  
ATOM   1532  C   SER A  99       3.178  25.566   3.376  1.00  0.63           C  
ATOM   1533  O   SER A  99       1.991  25.670   3.696  1.00  0.63           O  
ATOM   1534  CB  SER A  99       4.136  26.937   1.570  1.00  0.63           C  
ATOM   1535  OG  SER A  99       4.800  28.124   1.254  1.00  0.63           O  
ATOM   1536  H   SER A  99       6.134  26.802   3.028  1.00  0.63           H  
ATOM   1537  HA  SER A  99       3.488  27.684   3.447  1.00  0.63           H  
ATOM   1538 1HB  SER A  99       4.687  26.089   1.174  1.00  0.63           H  
ATOM   1539 2HB  SER A  99       3.149  26.933   1.112  1.00  0.63           H  
ATOM   1540  HG  SER A  99       5.723  28.001   1.587  1.00  0.63           H  
ATOM   1541  N   LYS A 100       3.803  24.386   3.325  1.00  0.64           N  
ATOM   1542  CA  LYS A 100       3.080  23.159   3.625  1.00  0.64           C  
ATOM   1543  C   LYS A 100       2.645  23.156   5.095  1.00  0.64           C  
ATOM   1544  O   LYS A 100       1.515  22.773   5.420  1.00  0.64           O  
ATOM   1545  CB  LYS A 100       3.951  21.947   3.293  1.00  0.64           C  
ATOM   1546  CG  LYS A 100       4.185  21.754   1.794  1.00  0.64           C  
ATOM   1547  CD  LYS A 100       4.841  20.446   1.420  1.00  0.64           C  
ATOM   1548  CE  LYS A 100       6.175  20.253   1.991  1.00  0.64           C  
ATOM   1549  NZ  LYS A 100       6.744  19.040   1.478  1.00  0.64           N  
ATOM   1550  H   LYS A 100       4.783  24.345   3.042  1.00  0.64           H  
ATOM   1551  HA  LYS A 100       2.185  23.120   3.008  1.00  0.64           H  
ATOM   1552 1HB  LYS A 100       4.925  22.048   3.779  1.00  0.64           H  
ATOM   1553 2HB  LYS A 100       3.479  21.048   3.664  1.00  0.64           H  
ATOM   1554 1HG  LYS A 100       3.218  21.711   1.355  1.00  0.64           H  
ATOM   1555 2HG  LYS A 100       4.724  22.578   1.365  1.00  0.64           H  
ATOM   1556 1HD  LYS A 100       4.231  19.609   1.715  1.00  0.64           H  
ATOM   1557 2HD  LYS A 100       4.962  20.423   0.343  1.00  0.64           H  
ATOM   1558 1HE  LYS A 100       6.830  21.081   1.771  1.00  0.64           H  
ATOM   1559 2HE  LYS A 100       6.085  20.162   3.034  1.00  0.64           H  
ATOM   1560 1HZ  LYS A 100       7.659  18.850   1.919  1.00  0.64           H  
ATOM   1561 2HZ  LYS A 100       6.126  18.279   1.698  1.00  0.64           H  
ATOM   1562 3HZ  LYS A 100       6.838  19.107   0.450  1.00  0.64           H  
ATOM   1563  N   ALA A 101       3.519  23.622   5.992  1.00  0.65           N  
ATOM   1564  CA  ALA A 101       3.147  23.703   7.397  1.00  0.65           C  
ATOM   1565  C   ALA A 101       1.995  24.699   7.591  1.00  0.65           C  
ATOM   1566  O   ALA A 101       1.042  24.410   8.321  1.00  0.65           O  
ATOM   1567  CB  ALA A 101       4.343  24.110   8.237  1.00  0.65           C  
ATOM   1568  H   ALA A 101       4.453  23.916   5.697  1.00  0.65           H  
ATOM   1569  HA  ALA A 101       2.803  22.720   7.717  1.00  0.65           H  
ATOM   1570 1HB  ALA A 101       4.059  24.151   9.278  1.00  0.65           H  
ATOM   1571 2HB  ALA A 101       5.142  23.396   8.111  1.00  0.65           H  
ATOM   1572 3HB  ALA A 101       4.688  25.095   7.918  1.00  0.65           H  
ATOM   1573  N   LEU A 102       2.039  25.834   6.868  1.00  0.66           N  
ATOM   1574  CA  LEU A 102       0.992  26.847   6.974  1.00  0.66           C  
ATOM   1575  C   LEU A 102      -0.338  26.277   6.497  1.00  0.66           C  
ATOM   1576  O   LEU A 102      -1.371  26.540   7.102  1.00  0.66           O  
ATOM   1577  CB  LEU A 102       1.335  28.107   6.147  1.00  0.66           C  
ATOM   1578  CG  LEU A 102       2.532  28.983   6.650  1.00  0.66           C  
ATOM   1579  CD1 LEU A 102       2.854  30.082   5.610  1.00  0.66           C  
ATOM   1580  CD2 LEU A 102       2.192  29.586   7.973  1.00  0.66           C  
ATOM   1581  H   LEU A 102       2.844  26.013   6.271  1.00  0.66           H  
ATOM   1582  HA  LEU A 102       0.897  27.130   8.018  1.00  0.66           H  
ATOM   1583 1HB  LEU A 102       1.565  27.793   5.132  1.00  0.66           H  
ATOM   1584 2HB  LEU A 102       0.451  28.743   6.108  1.00  0.66           H  
ATOM   1585  HG  LEU A 102       3.402  28.362   6.775  1.00  0.66           H  
ATOM   1586 1HD1 LEU A 102       3.689  30.676   5.963  1.00  0.66           H  
ATOM   1587 2HD1 LEU A 102       3.117  29.624   4.664  1.00  0.66           H  
ATOM   1588 3HD1 LEU A 102       2.000  30.720   5.467  1.00  0.66           H  
ATOM   1589 1HD2 LEU A 102       3.027  30.167   8.335  1.00  0.66           H  
ATOM   1590 2HD2 LEU A 102       1.322  30.224   7.874  1.00  0.66           H  
ATOM   1591 3HD2 LEU A 102       1.983  28.789   8.674  1.00  0.66           H  
ATOM   1592  N   LYS A 103      -0.308  25.456   5.440  1.00  0.67           N  
ATOM   1593  CA  LYS A 103      -1.502  24.806   4.893  1.00  0.67           C  
ATOM   1594  C   LYS A 103      -2.174  23.989   5.992  1.00  0.67           C  
ATOM   1595  O   LYS A 103      -3.377  24.117   6.247  1.00  0.67           O  
ATOM   1596  CB  LYS A 103      -1.090  23.893   3.724  1.00  0.67           C  
ATOM   1597  CG  LYS A 103      -2.167  23.129   2.921  1.00  0.67           C  
ATOM   1598  CD  LYS A 103      -1.417  22.169   1.945  1.00  0.67           C  
ATOM   1599  CE  LYS A 103      -2.287  21.463   0.889  1.00  0.67           C  
ATOM   1600  NZ  LYS A 103      -3.212  20.478   1.463  1.00  0.67           N  
ATOM   1601  H   LYS A 103       0.585  25.303   4.969  1.00  0.67           H  
ATOM   1602  HA  LYS A 103      -2.201  25.557   4.558  1.00  0.67           H  
ATOM   1603 1HB  LYS A 103      -0.506  24.482   3.011  1.00  0.67           H  
ATOM   1604 2HB  LYS A 103      -0.434  23.127   4.097  1.00  0.67           H  
ATOM   1605 1HG  LYS A 103      -2.804  22.560   3.584  1.00  0.67           H  
ATOM   1606 2HG  LYS A 103      -2.784  23.826   2.346  1.00  0.67           H  
ATOM   1607 1HD  LYS A 103      -0.644  22.716   1.452  1.00  0.67           H  
ATOM   1608 2HD  LYS A 103      -0.936  21.384   2.538  1.00  0.67           H  
ATOM   1609 1HE  LYS A 103      -2.859  22.204   0.334  1.00  0.67           H  
ATOM   1610 2HE  LYS A 103      -1.620  20.941   0.199  1.00  0.67           H  
ATOM   1611 1HZ  LYS A 103      -3.733  20.044   0.720  1.00  0.67           H  
ATOM   1612 2HZ  LYS A 103      -2.668  19.742   1.982  1.00  0.67           H  
ATOM   1613 3HZ  LYS A 103      -3.849  20.971   2.074  1.00  0.67           H  
ATOM   1614  N   VAL A 104      -1.370  23.186   6.695  1.00  0.69           N  
ATOM   1615  CA  VAL A 104      -1.891  22.342   7.762  1.00  0.69           C  
ATOM   1616  C   VAL A 104      -2.477  23.128   8.914  1.00  0.69           C  
ATOM   1617  O   VAL A 104      -3.603  22.862   9.337  1.00  0.69           O  
ATOM   1618  CB  VAL A 104      -0.765  21.462   8.344  1.00  0.69           C  
ATOM   1619  CG1 VAL A 104      -1.236  20.739   9.577  1.00  0.69           C  
ATOM   1620  CG2 VAL A 104      -0.319  20.484   7.352  1.00  0.69           C  
ATOM   1621  H   VAL A 104      -0.377  23.140   6.449  1.00  0.69           H  
ATOM   1622  HA  VAL A 104      -2.667  21.710   7.353  1.00  0.69           H  
ATOM   1623  HB  VAL A 104       0.069  22.104   8.624  1.00  0.69           H  
ATOM   1624 1HG1 VAL A 104      -0.418  20.143   9.966  1.00  0.69           H  
ATOM   1625 2HG1 VAL A 104      -1.549  21.461  10.331  1.00  0.69           H  
ATOM   1626 3HG1 VAL A 104      -2.072  20.091   9.321  1.00  0.69           H  
ATOM   1627 1HG2 VAL A 104       0.484  19.897   7.784  1.00  0.69           H  
ATOM   1628 2HG2 VAL A 104      -1.113  19.839   7.090  1.00  0.69           H  
ATOM   1629 3HG2 VAL A 104       0.031  21.015   6.469  1.00  0.69           H  
ATOM   1630  N   PHE A 105      -1.735  24.114   9.403  1.00  0.70           N  
ATOM   1631  CA  PHE A 105      -2.192  24.845  10.572  1.00  0.70           C  
ATOM   1632  C   PHE A 105      -3.333  25.806  10.266  1.00  0.70           C  
ATOM   1633  O   PHE A 105      -4.213  26.007  11.098  1.00  0.70           O  
ATOM   1634  CB  PHE A 105      -1.026  25.579  11.194  1.00  0.70           C  
ATOM   1635  CG  PHE A 105       0.004  24.646  11.764  1.00  0.70           C  
ATOM   1636  CD1 PHE A 105       1.316  24.737  11.341  1.00  0.70           C  
ATOM   1637  CD2 PHE A 105      -0.335  23.644  12.683  1.00  0.70           C  
ATOM   1638  CE1 PHE A 105       2.278  23.874  11.820  1.00  0.70           C  
ATOM   1639  CE2 PHE A 105       0.630  22.775  13.159  1.00  0.70           C  
ATOM   1640  CZ  PHE A 105       1.939  22.903  12.719  1.00  0.70           C  
ATOM   1641  H   PHE A 105      -0.824  24.316   8.986  1.00  0.70           H  
ATOM   1642  HA  PHE A 105      -2.557  24.117  11.300  1.00  0.70           H  
ATOM   1643 1HB  PHE A 105      -0.545  26.180  10.433  1.00  0.70           H  
ATOM   1644 2HB  PHE A 105      -1.381  26.235  11.981  1.00  0.70           H  
ATOM   1645  HD1 PHE A 105       1.584  25.506  10.615  1.00  0.70           H  
ATOM   1646  HD2 PHE A 105      -1.373  23.547  13.024  1.00  0.70           H  
ATOM   1647  HE1 PHE A 105       3.305  23.961  11.480  1.00  0.70           H  
ATOM   1648  HE2 PHE A 105       0.360  21.993  13.875  1.00  0.70           H  
ATOM   1649  HZ  PHE A 105       2.700  22.236  13.074  1.00  0.70           H  
ATOM   1650  N   TYR A 106      -3.326  26.414   9.086  1.00  0.73           N  
ATOM   1651  CA  TYR A 106      -4.401  27.303   8.677  1.00  0.73           C  
ATOM   1652  C   TYR A 106      -5.728  26.561   8.608  1.00  0.73           C  
ATOM   1653  O   TYR A 106      -6.717  26.977   9.212  1.00  0.73           O  
ATOM   1654  CB  TYR A 106      -4.045  27.972   7.347  1.00  0.73           C  
ATOM   1655  CG  TYR A 106      -5.175  28.696   6.680  1.00  0.73           C  
ATOM   1656  CD1 TYR A 106      -5.724  29.857   7.195  1.00  0.73           C  
ATOM   1657  CD2 TYR A 106      -5.639  28.192   5.487  1.00  0.73           C  
ATOM   1658  CE1 TYR A 106      -6.765  30.472   6.514  1.00  0.73           C  
ATOM   1659  CE2 TYR A 106      -6.644  28.816   4.821  1.00  0.73           C  
ATOM   1660  CZ  TYR A 106      -7.216  29.917   5.307  1.00  0.73           C  
ATOM   1661  OH  TYR A 106      -8.241  30.483   4.575  1.00  0.73           O  
ATOM   1662  H   TYR A 106      -2.567  26.253   8.432  1.00  0.73           H  
ATOM   1663  HA  TYR A 106      -4.503  28.083   9.432  1.00  0.73           H  
ATOM   1664 1HB  TYR A 106      -3.225  28.673   7.501  1.00  0.73           H  
ATOM   1665 2HB  TYR A 106      -3.696  27.208   6.653  1.00  0.73           H  
ATOM   1666  HD1 TYR A 106      -5.353  30.270   8.128  1.00  0.73           H  
ATOM   1667  HD2 TYR A 106      -5.199  27.285   5.069  1.00  0.73           H  
ATOM   1668  HE1 TYR A 106      -7.219  31.377   6.913  1.00  0.73           H  
ATOM   1669  HE2 TYR A 106      -7.005  28.431   3.890  1.00  0.73           H  
ATOM   1670  HH  TYR A 106      -8.111  30.258   3.599  1.00  0.73           H  
ATOM   1671  N   ASP A 107      -5.753  25.454   7.869  1.00  0.76           N  
ATOM   1672  CA  ASP A 107      -6.959  24.645   7.759  1.00  0.76           C  
ATOM   1673  C   ASP A 107      -7.366  23.888   9.015  1.00  0.76           C  
ATOM   1674  O   ASP A 107      -8.557  23.662   9.239  1.00  0.76           O  
ATOM   1675  CB  ASP A 107      -6.835  23.668   6.624  1.00  0.76           C  
ATOM   1676  CG  ASP A 107      -7.047  24.223   5.305  1.00  0.76           C  
ATOM   1677  OD1 ASP A 107      -7.561  25.283   5.141  1.00  0.76           O  
ATOM   1678  OD2 ASP A 107      -6.729  23.532   4.394  1.00  0.76           O  
ATOM   1679  H   ASP A 107      -4.910  25.139   7.383  1.00  0.76           H  
ATOM   1680  HA  ASP A 107      -7.777  25.327   7.516  1.00  0.76           H  
ATOM   1681 1HB  ASP A 107      -5.820  23.316   6.634  1.00  0.76           H  
ATOM   1682 2HB  ASP A 107      -7.492  22.815   6.788  1.00  0.76           H  
ATOM   1683  N   ALA A 108      -6.392  23.477   9.825  1.00  0.81           N  
ATOM   1684  CA  ALA A 108      -6.665  22.711  11.030  1.00  0.81           C  
ATOM   1685  C   ALA A 108      -5.928  23.328  12.230  1.00  0.81           C  
ATOM   1686  O   ALA A 108      -4.970  22.740  12.732  1.00  0.81           O  
ATOM   1687  CB  ALA A 108      -6.243  21.270  10.824  1.00  0.81           C  
ATOM   1688  H   ALA A 108      -5.416  23.660   9.595  1.00  0.81           H  
ATOM   1689  HA  ALA A 108      -7.731  22.704  11.216  1.00  0.81           H  
ATOM   1690 1HB  ALA A 108      -6.470  20.691  11.721  1.00  0.81           H  
ATOM   1691 2HB  ALA A 108      -6.788  20.850   9.979  1.00  0.81           H  
ATOM   1692 3HB  ALA A 108      -5.185  21.237  10.621  1.00  0.81           H  
ATOM   1693  N   PRO A 109      -6.382  24.498  12.740  1.00  0.86           N  
ATOM   1694  CA  PRO A 109      -5.758  25.294  13.789  1.00  0.86           C  
ATOM   1695  C   PRO A 109      -5.708  24.567  15.125  1.00  0.86           C  
ATOM   1696  O   PRO A 109      -4.962  24.954  16.022  1.00  0.86           O  
ATOM   1697  CB  PRO A 109      -6.644  26.548  13.841  1.00  0.86           C  
ATOM   1698  CG  PRO A 109      -7.972  26.106  13.299  1.00  0.86           C  
ATOM   1699  CD  PRO A 109      -7.644  25.092  12.243  1.00  0.86           C  
ATOM   1700  HA  PRO A 109      -4.739  25.556  13.468  1.00  0.86           H  
ATOM   1701 1HB  PRO A 109      -6.706  26.917  14.873  1.00  0.86           H  
ATOM   1702 2HB  PRO A 109      -6.189  27.342  13.234  1.00  0.86           H  
ATOM   1703 1HG  PRO A 109      -8.590  25.683  14.106  1.00  0.86           H  
ATOM   1704 2HG  PRO A 109      -8.521  26.965  12.891  1.00  0.86           H  
ATOM   1705 1HD  PRO A 109      -8.469  24.376  12.221  1.00  0.86           H  
ATOM   1706 2HD  PRO A 109      -7.485  25.591  11.279  1.00  0.86           H  
ATOM   1707  N   GLU A 110      -6.525  23.518  15.267  1.00  0.92           N  
ATOM   1708  CA  GLU A 110      -6.531  22.716  16.480  1.00  0.92           C  
ATOM   1709  C   GLU A 110      -5.257  21.864  16.615  1.00  0.92           C  
ATOM   1710  O   GLU A 110      -4.992  21.308  17.683  1.00  0.92           O  
ATOM   1711  CB  GLU A 110      -7.765  21.797  16.539  1.00  0.92           C  
ATOM   1712  CG  GLU A 110      -7.844  20.681  15.454  1.00  0.92           C  
ATOM   1713  CD  GLU A 110      -8.571  21.080  14.185  1.00  0.92           C  
ATOM   1714  OE1 GLU A 110      -8.849  22.238  14.007  1.00  0.92           O  
ATOM   1715  OE2 GLU A 110      -8.861  20.204  13.403  1.00  0.92           O  
ATOM   1716  H   GLU A 110      -7.136  23.257  14.513  1.00  0.92           H  
ATOM   1717  HA  GLU A 110      -6.570  23.391  17.332  1.00  0.92           H  
ATOM   1718 1HB  GLU A 110      -7.801  21.309  17.513  1.00  0.92           H  
ATOM   1719 2HB  GLU A 110      -8.666  22.403  16.448  1.00  0.92           H  
ATOM   1720 1HG  GLU A 110      -6.836  20.374  15.186  1.00  0.92           H  
ATOM   1721 2HG  GLU A 110      -8.342  19.816  15.887  1.00  0.92           H  
ATOM   1722  N   LEU A 111      -4.480  21.736  15.535  1.00  0.98           N  
ATOM   1723  CA  LEU A 111      -3.276  20.927  15.590  1.00  0.98           C  
ATOM   1724  C   LEU A 111      -2.113  21.722  16.133  1.00  0.98           C  
ATOM   1725  O   LEU A 111      -1.889  22.861  15.727  1.00  0.98           O  
ATOM   1726  CB  LEU A 111      -2.892  20.465  14.187  1.00  0.98           C  
ATOM   1727  CG  LEU A 111      -3.895  19.597  13.467  1.00  0.98           C  
ATOM   1728  CD1 LEU A 111      -3.407  19.377  12.039  1.00  0.98           C  
ATOM   1729  CD2 LEU A 111      -4.048  18.292  14.222  1.00  0.98           C  
ATOM   1730  H   LEU A 111      -4.726  22.204  14.661  1.00  0.98           H  
ATOM   1731  HA  LEU A 111      -3.455  20.068  16.234  1.00  0.98           H  
ATOM   1732 1HB  LEU A 111      -2.726  21.350  13.568  1.00  0.98           H  
ATOM   1733 2HB  LEU A 111      -1.959  19.919  14.256  1.00  0.98           H  
ATOM   1734  HG  LEU A 111      -4.857  20.110  13.422  1.00  0.98           H  
ATOM   1735 1HD1 LEU A 111      -4.107  18.784  11.485  1.00  0.98           H  
ATOM   1736 2HD1 LEU A 111      -3.309  20.347  11.564  1.00  0.98           H  
ATOM   1737 3HD1 LEU A 111      -2.456  18.885  12.049  1.00  0.98           H  
ATOM   1738 1HD2 LEU A 111      -4.764  17.660  13.724  1.00  0.98           H  
ATOM   1739 2HD2 LEU A 111      -3.084  17.787  14.270  1.00  0.98           H  
ATOM   1740 3HD2 LEU A 111      -4.398  18.504  15.234  1.00  0.98           H  
ATOM   1741  N   ASP A 112      -1.330  21.102  17.003  1.00  1.04           N  
ATOM   1742  CA  ASP A 112      -0.122  21.749  17.476  1.00  1.04           C  
ATOM   1743  C   ASP A 112       1.041  21.232  16.653  1.00  1.04           C  
ATOM   1744  O   ASP A 112       0.919  20.228  15.943  1.00  1.04           O  
ATOM   1745  CB  ASP A 112       0.086  21.497  18.981  1.00  1.04           C  
ATOM   1746  CG  ASP A 112       1.017  22.525  19.699  1.00  1.04           C  
ATOM   1747  OD1 ASP A 112       1.793  23.192  19.036  1.00  1.04           O  
ATOM   1748  OD2 ASP A 112       0.934  22.615  20.898  1.00  1.04           O  
ATOM   1749  H   ASP A 112      -1.575  20.178  17.331  1.00  1.04           H  
ATOM   1750  HA  ASP A 112      -0.205  22.824  17.318  1.00  1.04           H  
ATOM   1751 1HB  ASP A 112      -0.884  21.510  19.481  1.00  1.04           H  
ATOM   1752 2HB  ASP A 112       0.503  20.499  19.122  1.00  1.04           H  
ATOM   1753  N   PHE A 113       2.175  21.892  16.785  1.00  1.11           N  
ATOM   1754  CA  PHE A 113       3.368  21.479  16.076  1.00  1.11           C  
ATOM   1755  C   PHE A 113       3.782  20.092  16.460  1.00  1.11           C  
ATOM   1756  O   PHE A 113       4.031  19.255  15.599  1.00  1.11           O  
ATOM   1757  CB  PHE A 113       4.524  22.424  16.285  1.00  1.11           C  
ATOM   1758  CG  PHE A 113       5.749  21.920  15.614  1.00  1.11           C  
ATOM   1759  CD1 PHE A 113       5.852  22.007  14.250  1.00  1.11           C  
ATOM   1760  CD2 PHE A 113       6.806  21.364  16.336  1.00  1.11           C  
ATOM   1761  CE1 PHE A 113       6.961  21.559  13.608  1.00  1.11           C  
ATOM   1762  CE2 PHE A 113       7.943  20.918  15.685  1.00  1.11           C  
ATOM   1763  CZ  PHE A 113       8.015  21.022  14.313  1.00  1.11           C  
ATOM   1764  H   PHE A 113       2.191  22.686  17.423  1.00  1.11           H  
ATOM   1765  HA  PHE A 113       3.145  21.472  15.021  1.00  1.11           H  
ATOM   1766 1HB  PHE A 113       4.283  23.408  15.884  1.00  1.11           H  
ATOM   1767 2HB  PHE A 113       4.729  22.533  17.352  1.00  1.11           H  
ATOM   1768  HD1 PHE A 113       5.031  22.438  13.680  1.00  1.11           H  
ATOM   1769  HD2 PHE A 113       6.730  21.286  17.427  1.00  1.11           H  
ATOM   1770  HE1 PHE A 113       7.009  21.638  12.538  1.00  1.11           H  
ATOM   1771  HE2 PHE A 113       8.770  20.488  16.251  1.00  1.11           H  
ATOM   1772  HZ  PHE A 113       8.897  20.686  13.782  1.00  1.11           H  
ATOM   1773  N   ASP A 114       3.847  19.832  17.754  1.00  1.21           N  
ATOM   1774  CA  ASP A 114       4.265  18.523  18.201  1.00  1.21           C  
ATOM   1775  C   ASP A 114       3.347  17.429  17.674  1.00  1.21           C  
ATOM   1776  O   ASP A 114       3.811  16.337  17.369  1.00  1.21           O  
ATOM   1777  CB  ASP A 114       4.323  18.470  19.719  1.00  1.21           C  
ATOM   1778  CG  ASP A 114       5.504  19.247  20.293  1.00  1.21           C  
ATOM   1779  OD1 ASP A 114       6.394  19.606  19.542  1.00  1.21           O  
ATOM   1780  OD2 ASP A 114       5.533  19.476  21.476  1.00  1.21           O  
ATOM   1781  H   ASP A 114       3.608  20.554  18.423  1.00  1.21           H  
ATOM   1782  HA  ASP A 114       5.268  18.339  17.819  1.00  1.21           H  
ATOM   1783 1HB  ASP A 114       3.401  18.886  20.128  1.00  1.21           H  
ATOM   1784 2HB  ASP A 114       4.388  17.438  20.047  1.00  1.21           H  
ATOM   1785  N   SER A 115       2.048  17.694  17.553  1.00  1.37           N  
ATOM   1786  CA  SER A 115       1.169  16.637  17.072  1.00  1.37           C  
ATOM   1787  C   SER A 115       1.514  16.272  15.643  1.00  1.37           C  
ATOM   1788  O   SER A 115       1.642  15.096  15.297  1.00  1.37           O  
ATOM   1789  CB  SER A 115      -0.283  17.080  17.098  1.00  1.37           C  
ATOM   1790  OG  SER A 115      -0.732  17.304  18.406  1.00  1.37           O  
ATOM   1791  H   SER A 115       1.686  18.610  17.777  1.00  1.37           H  
ATOM   1792  HA  SER A 115       1.299  15.755  17.700  1.00  1.37           H  
ATOM   1793 1HB  SER A 115      -0.389  17.995  16.513  1.00  1.37           H  
ATOM   1794 2HB  SER A 115      -0.899  16.321  16.622  1.00  1.37           H  
ATOM   1795  HG  SER A 115      -0.633  16.466  18.862  1.00  1.37           H  
ATOM   1796  N   VAL A 116       1.741  17.277  14.806  1.00  1.62           N  
ATOM   1797  CA  VAL A 116       1.987  16.935  13.422  1.00  1.62           C  
ATOM   1798  C   VAL A 116       3.424  16.439  13.230  1.00  1.62           C  
ATOM   1799  O   VAL A 116       3.674  15.547  12.424  1.00  1.62           O  
ATOM   1800  CB  VAL A 116       1.657  18.153  12.520  1.00  1.62           C  
ATOM   1801  CG1 VAL A 116       0.238  18.573  12.764  1.00  1.62           C  
ATOM   1802  CG2 VAL A 116       2.548  19.312  12.802  1.00  1.62           C  
ATOM   1803  H   VAL A 116       1.673  18.250  15.124  1.00  1.62           H  
ATOM   1804  HA  VAL A 116       1.312  16.127  13.143  1.00  1.62           H  
ATOM   1805  HB  VAL A 116       1.747  17.858  11.485  1.00  1.62           H  
ATOM   1806 1HG1 VAL A 116      -0.011  19.414  12.128  1.00  1.62           H  
ATOM   1807 2HG1 VAL A 116      -0.419  17.752  12.555  1.00  1.62           H  
ATOM   1808 3HG1 VAL A 116       0.132  18.868  13.808  1.00  1.62           H  
ATOM   1809 1HG2 VAL A 116       2.267  20.126  12.151  1.00  1.62           H  
ATOM   1810 2HG2 VAL A 116       2.408  19.601  13.827  1.00  1.62           H  
ATOM   1811 3HG2 VAL A 116       3.578  19.068  12.631  1.00  1.62           H  
ATOM   1812  N   ALA A 117       4.362  16.986  14.001  1.00  1.95           N  
ATOM   1813  CA  ALA A 117       5.766  16.603  13.958  1.00  1.95           C  
ATOM   1814  C   ALA A 117       6.003  15.176  14.454  1.00  1.95           C  
ATOM   1815  O   ALA A 117       6.852  14.456  13.932  1.00  1.95           O  
ATOM   1816  CB  ALA A 117       6.566  17.579  14.779  1.00  1.95           C  
ATOM   1817  H   ALA A 117       4.097  17.723  14.647  1.00  1.95           H  
ATOM   1818  HA  ALA A 117       6.099  16.649  12.925  1.00  1.95           H  
ATOM   1819 1HB  ALA A 117       7.609  17.328  14.730  1.00  1.95           H  
ATOM   1820 2HB  ALA A 117       6.408  18.581  14.392  1.00  1.95           H  
ATOM   1821 3HB  ALA A 117       6.233  17.536  15.809  1.00  1.95           H  
ATOM   1822  N   ILE A 118       5.267  14.771  15.483  1.00  2.36           N  
ATOM   1823  CA  ILE A 118       5.422  13.450  16.064  1.00  2.36           C  
ATOM   1824  C   ILE A 118       4.685  12.355  15.319  1.00  2.36           C  
ATOM   1825  O   ILE A 118       5.217  11.255  15.154  1.00  2.36           O  
ATOM   1826  CB  ILE A 118       4.991  13.432  17.533  1.00  2.36           C  
ATOM   1827  CG1 ILE A 118       5.944  14.320  18.359  1.00  2.36           C  
ATOM   1828  CG2 ILE A 118       4.955  12.005  18.056  1.00  2.36           C  
ATOM   1829  CD1 ILE A 118       5.463  14.576  19.763  1.00  2.36           C  
ATOM   1830  H   ILE A 118       4.592  15.401  15.909  1.00  2.36           H  
ATOM   1831  HA  ILE A 118       6.481  13.204  16.038  1.00  2.36           H  
ATOM   1832  HB  ILE A 118       3.990  13.859  17.615  1.00  2.36           H  
ATOM   1833 1HG1 ILE A 118       6.920  13.842  18.407  1.00  2.36           H  
ATOM   1834 2HG1 ILE A 118       6.053  15.282  17.853  1.00  2.36           H  
ATOM   1835 1HG2 ILE A 118       4.632  12.009  19.095  1.00  2.36           H  
ATOM   1836 2HG2 ILE A 118       4.254  11.421  17.461  1.00  2.36           H  
ATOM   1837 3HG2 ILE A 118       5.949  11.566  17.984  1.00  2.36           H  
ATOM   1838 1HD1 ILE A 118       6.178  15.214  20.282  1.00  2.36           H  
ATOM   1839 2HD1 ILE A 118       4.494  15.072  19.723  1.00  2.36           H  
ATOM   1840 3HD1 ILE A 118       5.366  13.631  20.293  1.00  2.36           H  
ATOM   1841  N   PHE A 119       3.445  12.597  14.917  1.00  2.79           N  
ATOM   1842  CA  PHE A 119       2.730  11.512  14.283  1.00  2.79           C  
ATOM   1843  C   PHE A 119       3.365  11.129  12.954  1.00  2.79           C  
ATOM   1844  O   PHE A 119       3.744  11.989  12.163  1.00  2.79           O  
ATOM   1845  CB  PHE A 119       1.259  11.872  14.078  1.00  2.79           C  
ATOM   1846  CG  PHE A 119       0.490  11.932  15.372  1.00  2.79           C  
ATOM   1847  CD1 PHE A 119      -0.415  12.954  15.612  1.00  2.79           C  
ATOM   1848  CD2 PHE A 119       0.708  10.992  16.371  1.00  2.79           C  
ATOM   1849  CE1 PHE A 119      -1.092  13.030  16.809  1.00  2.79           C  
ATOM   1850  CE2 PHE A 119       0.036  11.064  17.565  1.00  2.79           C  
ATOM   1851  CZ  PHE A 119      -0.866  12.086  17.786  1.00  2.79           C  
ATOM   1852  H   PHE A 119       2.994  13.505  15.047  1.00  2.79           H  
ATOM   1853  HA  PHE A 119       2.777  10.645  14.941  1.00  2.79           H  
ATOM   1854 1HB  PHE A 119       1.191  12.852  13.597  1.00  2.79           H  
ATOM   1855 2HB  PHE A 119       0.780  11.149  13.419  1.00  2.79           H  
ATOM   1856  HD1 PHE A 119      -0.585  13.703  14.839  1.00  2.79           H  
ATOM   1857  HD2 PHE A 119       1.427  10.196  16.207  1.00  2.79           H  
ATOM   1858  HE1 PHE A 119      -1.804  13.834  16.984  1.00  2.79           H  
ATOM   1859  HE2 PHE A 119       0.216  10.320  18.339  1.00  2.79           H  
ATOM   1860  HZ  PHE A 119      -1.402  12.145  18.732  1.00  2.79           H  
ATOM   1861  N   SER A 120       3.413   9.816  12.723  1.00  3.18           N  
ATOM   1862  CA  SER A 120       3.894   9.115  11.526  1.00  3.18           C  
ATOM   1863  C   SER A 120       4.852   7.983  11.840  1.00  3.18           C  
ATOM   1864  O   SER A 120       4.473   6.983  12.439  1.00  3.18           O  
ATOM   1865  CB  SER A 120       4.564  10.029  10.507  1.00  3.18           C  
ATOM   1866  OG  SER A 120       5.097   9.284   9.401  1.00  3.18           O  
ATOM   1867  H   SER A 120       3.087   9.230  13.472  1.00  3.18           H  
ATOM   1868  HA  SER A 120       3.024   8.669  11.038  1.00  3.18           H  
ATOM   1869 1HB  SER A 120       3.815  10.722  10.116  1.00  3.18           H  
ATOM   1870 2HB  SER A 120       5.355  10.626  10.967  1.00  3.18           H  
ATOM   1871  HG  SER A 120       4.968   9.848   8.624  1.00  3.18           H  
ATOM   1872  N   ARG A 121       6.109   8.143  11.417  1.00  3.44           N  
ATOM   1873  CA  ARG A 121       7.084   7.058  11.464  1.00  3.44           C  
ATOM   1874  C   ARG A 121       6.547   5.908  10.605  1.00  3.44           C  
ATOM   1875  O   ARG A 121       6.765   4.733  10.901  1.00  3.44           O  
ATOM   1876  CB  ARG A 121       7.415   6.601  12.894  1.00  3.44           C  
ATOM   1877  CG  ARG A 121       8.129   7.659  13.777  1.00  3.44           C  
ATOM   1878  CD  ARG A 121       8.486   7.129  15.144  1.00  3.44           C  
ATOM   1879  NE  ARG A 121       9.179   8.137  15.980  1.00  3.44           N  
ATOM   1880  CZ  ARG A 121      10.533   8.345  16.020  1.00  3.44           C  
ATOM   1881  NH1 ARG A 121      11.362   7.627  15.323  1.00  3.44           N  
ATOM   1882  NH2 ARG A 121      11.065   9.281  16.770  1.00  3.44           N  
ATOM   1883  H   ARG A 121       6.360   9.019  10.981  1.00  3.44           H  
ATOM   1884  HA  ARG A 121       8.015   7.406  11.016  1.00  3.44           H  
ATOM   1885 1HB  ARG A 121       6.528   6.274  13.421  1.00  3.44           H  
ATOM   1886 2HB  ARG A 121       8.080   5.740  12.835  1.00  3.44           H  
ATOM   1887 1HG  ARG A 121       9.047   7.954  13.297  1.00  3.44           H  
ATOM   1888 2HG  ARG A 121       7.484   8.532  13.900  1.00  3.44           H  
ATOM   1889 1HD  ARG A 121       7.573   6.830  15.660  1.00  3.44           H  
ATOM   1890 2HD  ARG A 121       9.140   6.265  15.038  1.00  3.44           H  
ATOM   1891  HE  ARG A 121       8.599   8.739  16.553  1.00  3.44           H  
ATOM   1892 1HH1 ARG A 121      11.029   6.890  14.726  1.00  3.44           H  
ATOM   1893 2HH1 ARG A 121      12.375   7.847  15.414  1.00  3.44           H  
ATOM   1894 1HH2 ARG A 121      10.487   9.878  17.341  1.00  3.44           H  
ATOM   1895 2HH2 ARG A 121      12.095   9.380  16.747  1.00  3.44           H  
ATOM   1896  N   PHE A 122       5.948   6.314   9.461  1.00  3.50           N  
ATOM   1897  CA  PHE A 122       5.360   5.454   8.419  1.00  3.50           C  
ATOM   1898  C   PHE A 122       4.027   4.814   8.790  1.00  3.50           C  
ATOM   1899  O   PHE A 122       3.957   3.668   9.233  1.00  3.50           O  
ATOM   1900  CB  PHE A 122       6.322   4.370   7.957  1.00  3.50           C  
ATOM   1901  CG  PHE A 122       5.801   3.524   6.855  1.00  3.50           C  
ATOM   1902  CD1 PHE A 122       5.870   3.957   5.541  1.00  3.50           C  
ATOM   1903  CD2 PHE A 122       5.240   2.292   7.123  1.00  3.50           C  
ATOM   1904  CE1 PHE A 122       5.397   3.167   4.522  1.00  3.50           C  
ATOM   1905  CE2 PHE A 122       4.763   1.502   6.105  1.00  3.50           C  
ATOM   1906  CZ  PHE A 122       4.843   1.937   4.805  1.00  3.50           C  
ATOM   1907  H   PHE A 122       5.818   7.321   9.371  1.00  3.50           H  
ATOM   1908  HA  PHE A 122       5.172   6.089   7.552  1.00  3.50           H  
ATOM   1909 1HB  PHE A 122       7.204   4.850   7.585  1.00  3.50           H  
ATOM   1910 2HB  PHE A 122       6.599   3.714   8.769  1.00  3.50           H  
ATOM   1911  HD1 PHE A 122       6.308   4.929   5.322  1.00  3.50           H  
ATOM   1912  HD2 PHE A 122       5.180   1.950   8.156  1.00  3.50           H  
ATOM   1913  HE1 PHE A 122       5.458   3.513   3.495  1.00  3.50           H  
ATOM   1914  HE2 PHE A 122       4.324   0.530   6.330  1.00  3.50           H  
ATOM   1915  HZ  PHE A 122       4.465   1.308   4.001  1.00  3.50           H  
ATOM   1916  N   LYS A 123       2.969   5.600   8.581  1.00  3.35           N  
ATOM   1917  CA  LYS A 123       1.579   5.277   8.898  1.00  3.35           C  
ATOM   1918  C   LYS A 123       1.398   5.112  10.403  1.00  3.35           C  
ATOM   1919  O   LYS A 123       1.843   5.974  11.153  1.00  3.35           O  
ATOM   1920  CB  LYS A 123       1.180   3.987   8.164  1.00  3.35           C  
ATOM   1921  CG  LYS A 123       1.336   4.040   6.645  1.00  3.35           C  
ATOM   1922  CD  LYS A 123       0.895   2.731   6.016  1.00  3.35           C  
ATOM   1923  CE  LYS A 123       1.206   2.686   4.529  1.00  3.35           C  
ATOM   1924  NZ  LYS A 123       0.863   1.370   3.936  1.00  3.35           N  
ATOM   1925  H   LYS A 123       3.153   6.511   8.191  1.00  3.35           H  
ATOM   1926  HA  LYS A 123       0.941   6.098   8.567  1.00  3.35           H  
ATOM   1927 1HB  LYS A 123       1.735   3.130   8.538  1.00  3.35           H  
ATOM   1928 2HB  LYS A 123       0.124   3.792   8.345  1.00  3.35           H  
ATOM   1929 1HG  LYS A 123       0.743   4.857   6.239  1.00  3.35           H  
ATOM   1930 2HG  LYS A 123       2.382   4.209   6.391  1.00  3.35           H  
ATOM   1931 1HD  LYS A 123       1.417   1.907   6.506  1.00  3.35           H  
ATOM   1932 2HD  LYS A 123      -0.176   2.599   6.161  1.00  3.35           H  
ATOM   1933 1HE  LYS A 123       0.658   3.467   4.006  1.00  3.35           H  
ATOM   1934 2HE  LYS A 123       2.259   2.857   4.397  1.00  3.35           H  
ATOM   1935 1HZ  LYS A 123       1.136   1.368   2.937  1.00  3.35           H  
ATOM   1936 2HZ  LYS A 123       1.377   0.645   4.409  1.00  3.35           H  
ATOM   1937 3HZ  LYS A 123      -0.126   1.194   4.028  1.00  3.35           H  
ATOM   1938  N   LYS A 124       0.744   4.037  10.846  1.00  3.04           N  
ATOM   1939  CA  LYS A 124       0.491   3.842  12.273  1.00  3.04           C  
ATOM   1940  C   LYS A 124      -0.015   5.156  12.885  1.00  3.04           C  
ATOM   1941  O   LYS A 124      -0.866   5.824  12.294  1.00  3.04           O  
ATOM   1942  CB  LYS A 124       1.787   3.394  12.960  1.00  3.04           C  
ATOM   1943  CG  LYS A 124       2.383   2.117  12.400  1.00  3.04           C  
ATOM   1944  CD  LYS A 124       3.620   1.710  13.179  1.00  3.04           C  
ATOM   1945  CE  LYS A 124       4.262   0.467  12.590  1.00  3.04           C  
ATOM   1946  NZ  LYS A 124       5.507   0.092  13.316  1.00  3.04           N  
ATOM   1947  H   LYS A 124       0.413   3.347  10.194  1.00  3.04           H  
ATOM   1948  HA  LYS A 124      -0.278   3.080  12.402  1.00  3.04           H  
ATOM   1949 1HB  LYS A 124       2.546   4.182  12.885  1.00  3.04           H  
ATOM   1950 2HB  LYS A 124       1.599   3.203  14.012  1.00  3.04           H  
ATOM   1951 1HG  LYS A 124       1.647   1.317  12.438  1.00  3.04           H  
ATOM   1952 2HG  LYS A 124       2.668   2.285  11.357  1.00  3.04           H  
ATOM   1953 1HD  LYS A 124       4.345   2.529  13.156  1.00  3.04           H  
ATOM   1954 2HD  LYS A 124       3.350   1.513  14.217  1.00  3.04           H  
ATOM   1955 1HE  LYS A 124       3.557  -0.361  12.646  1.00  3.04           H  
ATOM   1956 2HE  LYS A 124       4.506   0.654  11.542  1.00  3.04           H  
ATOM   1957 1HZ  LYS A 124       5.908  -0.736  12.898  1.00  3.04           H  
ATOM   1958 2HZ  LYS A 124       6.170   0.856  13.256  1.00  3.04           H  
ATOM   1959 3HZ  LYS A 124       5.292  -0.093  14.286  1.00  3.04           H  
ATOM   1960  N   ALA A 125       0.555   5.537  14.036  1.00  2.64           N  
ATOM   1961  CA  ALA A 125       0.318   6.822  14.691  1.00  2.64           C  
ATOM   1962  C   ALA A 125      -1.157   7.225  14.701  1.00  2.64           C  
ATOM   1963  O   ALA A 125      -2.027   6.407  15.013  1.00  2.64           O  
ATOM   1964  CB  ALA A 125       1.160   7.869  13.991  1.00  2.64           C  
ATOM   1965  H   ALA A 125       1.223   4.920  14.465  1.00  2.64           H  
ATOM   1966  HA  ALA A 125       0.646   6.736  15.726  1.00  2.64           H  
ATOM   1967 1HB  ALA A 125       1.059   8.814  14.474  1.00  2.64           H  
ATOM   1968 2HB  ALA A 125       2.202   7.552  14.027  1.00  2.64           H  
ATOM   1969 3HB  ALA A 125       0.842   7.953  12.946  1.00  2.64           H  
ATOM   1970  N   GLN A 126      -1.421   8.498  14.383  1.00  2.21           N  
ATOM   1971  CA  GLN A 126      -2.766   9.018  14.239  1.00  2.21           C  
ATOM   1972  C   GLN A 126      -2.821   9.844  12.950  1.00  2.21           C  
ATOM   1973  O   GLN A 126      -1.807  10.431  12.564  1.00  2.21           O  
ATOM   1974  CB  GLN A 126      -3.149   9.899  15.436  1.00  2.21           C  
ATOM   1975  CG  GLN A 126      -3.167   9.178  16.773  1.00  2.21           C  
ATOM   1976  CD  GLN A 126      -3.651  10.061  17.914  1.00  2.21           C  
ATOM   1977  OE1 GLN A 126      -4.031  11.218  17.716  1.00  2.21           O  
ATOM   1978  NE2 GLN A 126      -3.636   9.515  19.126  1.00  2.21           N  
ATOM   1979  H   GLN A 126      -0.663   9.123  14.182  1.00  2.21           H  
ATOM   1980  HA  GLN A 126      -3.442   8.171  14.181  1.00  2.21           H  
ATOM   1981 1HB  GLN A 126      -2.445  10.717  15.510  1.00  2.21           H  
ATOM   1982 2HB  GLN A 126      -4.129  10.343  15.276  1.00  2.21           H  
ATOM   1983 1HG  GLN A 126      -3.826   8.313  16.698  1.00  2.21           H  
ATOM   1984 2HG  GLN A 126      -2.155   8.854  17.009  1.00  2.21           H  
ATOM   1985 1HE2 GLN A 126      -3.942  10.045  19.918  1.00  2.21           H  
ATOM   1986 2HE2 GLN A 126      -3.321   8.572  19.246  1.00  2.21           H  
ATOM   1987  N   PRO A 127      -3.960   9.881  12.242  1.00  1.79           N  
ATOM   1988  CA  PRO A 127      -4.207  10.700  11.070  1.00  1.79           C  
ATOM   1989  C   PRO A 127      -4.401  12.164  11.422  1.00  1.79           C  
ATOM   1990  O   PRO A 127      -4.843  12.488  12.527  1.00  1.79           O  
ATOM   1991  CB  PRO A 127      -5.491  10.088  10.502  1.00  1.79           C  
ATOM   1992  CG  PRO A 127      -6.206   9.520  11.710  1.00  1.79           C  
ATOM   1993  CD  PRO A 127      -5.101   9.020  12.622  1.00  1.79           C  
ATOM   1994  HA  PRO A 127      -3.370  10.582  10.365  1.00  1.79           H  
ATOM   1995 1HB  PRO A 127      -6.076  10.873   9.991  1.00  1.79           H  
ATOM   1996 2HB  PRO A 127      -5.247   9.329   9.747  1.00  1.79           H  
ATOM   1997 1HG  PRO A 127      -6.821  10.301  12.181  1.00  1.79           H  
ATOM   1998 2HG  PRO A 127      -6.896   8.719  11.400  1.00  1.79           H  
ATOM   1999 1HD  PRO A 127      -5.406   9.185  13.663  1.00  1.79           H  
ATOM   2000 2HD  PRO A 127      -4.875   7.962  12.409  1.00  1.79           H  
ATOM   2001  N   LEU A 128      -4.146  13.043  10.463  1.00  1.45           N  
ATOM   2002  CA  LEU A 128      -4.466  14.447  10.647  1.00  1.45           C  
ATOM   2003  C   LEU A 128      -5.804  14.724   9.947  1.00  1.45           C  
ATOM   2004  O   LEU A 128      -6.142  14.015   8.999  1.00  1.45           O  
ATOM   2005  CB  LEU A 128      -3.355  15.355  10.097  1.00  1.45           C  
ATOM   2006  CG  LEU A 128      -1.958  15.164  10.728  1.00  1.45           C  
ATOM   2007  CD1 LEU A 128      -0.966  16.139  10.063  1.00  1.45           C  
ATOM   2008  CD2 LEU A 128      -2.048  15.381  12.239  1.00  1.45           C  
ATOM   2009  H   LEU A 128      -3.753  12.733   9.586  1.00  1.45           H  
ATOM   2010  HA  LEU A 128      -4.535  14.625  11.710  1.00  1.45           H  
ATOM   2011 1HB  LEU A 128      -3.261  15.173   9.025  1.00  1.45           H  
ATOM   2012 2HB  LEU A 128      -3.637  16.393  10.233  1.00  1.45           H  
ATOM   2013  HG  LEU A 128      -1.607  14.149  10.535  1.00  1.45           H  
ATOM   2014 1HD1 LEU A 128       0.028  15.998  10.492  1.00  1.45           H  
ATOM   2015 2HD1 LEU A 128      -0.928  15.942   8.990  1.00  1.45           H  
ATOM   2016 3HD1 LEU A 128      -1.293  17.166  10.230  1.00  1.45           H  
ATOM   2017 1HD2 LEU A 128      -1.065  15.239  12.688  1.00  1.45           H  
ATOM   2018 2HD2 LEU A 128      -2.397  16.387  12.435  1.00  1.45           H  
ATOM   2019 3HD2 LEU A 128      -2.750  14.665  12.670  1.00  1.45           H  
ATOM   2020  N   PRO A 129      -6.585  15.724  10.386  1.00  1.18           N  
ATOM   2021  CA  PRO A 129      -7.814  16.178   9.758  1.00  1.18           C  
ATOM   2022  C   PRO A 129      -7.586  16.555   8.309  1.00  1.18           C  
ATOM   2023  O   PRO A 129      -6.544  17.103   7.956  1.00  1.18           O  
ATOM   2024  CB  PRO A 129      -8.162  17.421  10.580  1.00  1.18           C  
ATOM   2025  CG  PRO A 129      -7.554  17.162  11.933  1.00  1.18           C  
ATOM   2026  CD  PRO A 129      -6.280  16.407  11.653  1.00  1.18           C  
ATOM   2027  HA  PRO A 129      -8.585  15.401   9.847  1.00  1.18           H  
ATOM   2028 1HB  PRO A 129      -7.756  18.320  10.088  1.00  1.18           H  
ATOM   2029 2HB  PRO A 129      -9.253  17.550  10.622  1.00  1.18           H  
ATOM   2030 1HG  PRO A 129      -7.379  18.125  12.456  1.00  1.18           H  
ATOM   2031 2HG  PRO A 129      -8.255  16.592  12.559  1.00  1.18           H  
ATOM   2032 1HD  PRO A 129      -5.446  17.071  11.537  1.00  1.18           H  
ATOM   2033 2HD  PRO A 129      -6.155  15.697  12.481  1.00  1.18           H  
ATOM   2034  N   LYS A 130      -8.578  16.281   7.470  1.00  1.00           N  
ATOM   2035  CA  LYS A 130      -8.467  16.616   6.055  1.00  1.00           C  
ATOM   2036  C   LYS A 130      -8.356  18.115   5.885  1.00  1.00           C  
ATOM   2037  O   LYS A 130      -9.060  18.872   6.560  1.00  1.00           O  
ATOM   2038  CB  LYS A 130      -9.682  16.114   5.274  1.00  1.00           C  
ATOM   2039  CG  LYS A 130      -9.869  14.598   5.278  1.00  1.00           C  
ATOM   2040  CD  LYS A 130      -8.758  13.932   4.498  1.00  1.00           C  
ATOM   2041  CE  LYS A 130      -8.889  14.212   3.001  1.00  1.00           C  
ATOM   2042  NZ  LYS A 130      -7.793  13.586   2.231  1.00  1.00           N  
ATOM   2043  H   LYS A 130      -9.413  15.828   7.810  1.00  1.00           H  
ATOM   2044  HA  LYS A 130      -7.561  16.162   5.651  1.00  1.00           H  
ATOM   2045 1HB  LYS A 130     -10.585  16.566   5.679  1.00  1.00           H  
ATOM   2046 2HB  LYS A 130      -9.592  16.440   4.235  1.00  1.00           H  
ATOM   2047 1HG  LYS A 130      -9.851  14.231   6.305  1.00  1.00           H  
ATOM   2048 2HG  LYS A 130     -10.829  14.341   4.831  1.00  1.00           H  
ATOM   2049 1HD  LYS A 130      -7.790  14.311   4.841  1.00  1.00           H  
ATOM   2050 2HD  LYS A 130      -8.785  12.856   4.662  1.00  1.00           H  
ATOM   2051 1HE  LYS A 130      -9.841  13.824   2.643  1.00  1.00           H  
ATOM   2052 2HE  LYS A 130      -8.859  15.290   2.838  1.00  1.00           H  
ATOM   2053 1HZ  LYS A 130      -7.890  13.795   1.253  1.00  1.00           H  
ATOM   2054 2HZ  LYS A 130      -6.903  13.976   2.583  1.00  1.00           H  
ATOM   2055 3HZ  LYS A 130      -7.798  12.591   2.367  1.00  1.00           H  
ATOM   2056  N   LEU A 131      -7.502  18.538   4.969  1.00  0.87           N  
ATOM   2057  CA  LEU A 131      -7.321  19.959   4.710  1.00  0.87           C  
ATOM   2058  C   LEU A 131      -8.194  20.380   3.526  1.00  0.87           C  
ATOM   2059  O   LEU A 131      -8.702  19.527   2.793  1.00  0.87           O  
ATOM   2060  CB  LEU A 131      -5.845  20.228   4.471  1.00  0.87           C  
ATOM   2061  CG  LEU A 131      -4.923  19.699   5.623  1.00  0.87           C  
ATOM   2062  CD1 LEU A 131      -3.519  19.995   5.274  1.00  0.87           C  
ATOM   2063  CD2 LEU A 131      -5.280  20.294   6.999  1.00  0.87           C  
ATOM   2064  H   LEU A 131      -6.919  17.854   4.474  1.00  0.87           H  
ATOM   2065  HA  LEU A 131      -7.637  20.522   5.586  1.00  0.87           H  
ATOM   2066 1HB  LEU A 131      -5.548  19.731   3.551  1.00  0.87           H  
ATOM   2067 2HB  LEU A 131      -5.684  21.300   4.365  1.00  0.87           H  
ATOM   2068  HG  LEU A 131      -5.044  18.613   5.677  1.00  0.87           H  
ATOM   2069 1HD1 LEU A 131      -2.903  19.581   6.027  1.00  0.87           H  
ATOM   2070 2HD1 LEU A 131      -3.283  19.546   4.323  1.00  0.87           H  
ATOM   2071 3HD1 LEU A 131      -3.377  21.064   5.217  1.00  0.87           H  
ATOM   2072 1HD2 LEU A 131      -4.621  19.871   7.758  1.00  0.87           H  
ATOM   2073 2HD2 LEU A 131      -5.150  21.347   6.982  1.00  0.87           H  
ATOM   2074 3HD2 LEU A 131      -6.317  20.053   7.248  1.00  0.87           H  
ATOM   2075  N   LYS A 132      -8.442  21.680   3.398  1.00  0.78           N  
ATOM   2076  CA  LYS A 132      -9.321  22.219   2.363  1.00  0.78           C  
ATOM   2077  C   LYS A 132      -8.620  23.132   1.354  1.00  0.78           C  
ATOM   2078  O   LYS A 132      -9.020  23.195   0.189  1.00  0.78           O  
ATOM   2079  CB  LYS A 132     -10.448  23.010   3.031  1.00  0.78           C  
ATOM   2080  CG  LYS A 132     -11.320  22.197   4.002  1.00  0.78           C  
ATOM   2081  CD  LYS A 132     -12.086  21.085   3.294  1.00  0.78           C  
ATOM   2082  CE  LYS A 132     -13.007  20.343   4.259  1.00  0.78           C  
ATOM   2083  NZ  LYS A 132     -13.752  19.239   3.584  1.00  0.78           N  
ATOM   2084  H   LYS A 132      -7.957  22.330   4.007  1.00  0.78           H  
ATOM   2085  HA  LYS A 132      -9.749  21.384   1.810  1.00  0.78           H  
ATOM   2086 1HB  LYS A 132     -10.012  23.845   3.590  1.00  0.78           H  
ATOM   2087 2HB  LYS A 132     -11.094  23.433   2.266  1.00  0.78           H  
ATOM   2088 1HG  LYS A 132     -10.683  21.754   4.773  1.00  0.78           H  
ATOM   2089 2HG  LYS A 132     -12.032  22.862   4.487  1.00  0.78           H  
ATOM   2090 1HD  LYS A 132     -12.681  21.508   2.484  1.00  0.78           H  
ATOM   2091 2HD  LYS A 132     -11.377  20.371   2.868  1.00  0.78           H  
ATOM   2092 1HE  LYS A 132     -12.408  19.923   5.069  1.00  0.78           H  
ATOM   2093 2HE  LYS A 132     -13.725  21.048   4.679  1.00  0.78           H  
ATOM   2094 1HZ  LYS A 132     -14.347  18.772   4.253  1.00  0.78           H  
ATOM   2095 2HZ  LYS A 132     -14.317  19.619   2.838  1.00  0.78           H  
ATOM   2096 3HZ  LYS A 132     -13.089  18.577   3.202  1.00  0.78           H  
ATOM   2097  N   THR A 133      -7.606  23.858   1.811  1.00  0.73           N  
ATOM   2098  CA  THR A 133      -6.907  24.854   1.013  1.00  0.73           C  
ATOM   2099  C   THR A 133      -5.942  24.175   0.066  1.00  0.73           C  
ATOM   2100  O   THR A 133      -5.242  23.227   0.441  1.00  0.73           O  
ATOM   2101  CB  THR A 133      -6.189  25.859   1.927  1.00  0.73           C  
ATOM   2102  OG1 THR A 133      -7.160  26.472   2.752  1.00  0.73           O  
ATOM   2103  CG2 THR A 133      -5.523  26.954   1.149  1.00  0.73           C  
ATOM   2104  H   THR A 133      -7.310  23.746   2.778  1.00  0.73           H  
ATOM   2105  HA  THR A 133      -7.636  25.403   0.415  1.00  0.73           H  
ATOM   2106  HB  THR A 133      -5.457  25.338   2.545  1.00  0.73           H  
ATOM   2107  HG1 THR A 133      -7.365  25.896   3.525  1.00  0.73           H  
ATOM   2108 1HG2 THR A 133      -5.081  27.656   1.826  1.00  0.73           H  
ATOM   2109 2HG2 THR A 133      -4.770  26.550   0.483  1.00  0.73           H  
ATOM   2110 3HG2 THR A 133      -6.255  27.447   0.606  1.00  0.73           H  
ATOM   2111  N   LYS A 134      -5.944  24.621  -1.182  1.00  0.69           N  
ATOM   2112  CA  LYS A 134      -5.073  24.016  -2.175  1.00  0.69           C  
ATOM   2113  C   LYS A 134      -3.666  24.568  -2.067  1.00  0.69           C  
ATOM   2114  O   LYS A 134      -3.479  25.707  -1.637  1.00  0.69           O  
ATOM   2115  CB  LYS A 134      -5.603  24.239  -3.590  1.00  0.69           C  
ATOM   2116  CG  LYS A 134      -6.917  23.550  -3.907  1.00  0.69           C  
ATOM   2117  CD  LYS A 134      -7.359  23.874  -5.334  1.00  0.69           C  
ATOM   2118  CE  LYS A 134      -8.691  23.220  -5.678  1.00  0.69           C  
ATOM   2119  NZ  LYS A 134      -9.164  23.617  -7.036  1.00  0.69           N  
ATOM   2120  H   LYS A 134      -6.533  25.420  -1.422  1.00  0.69           H  
ATOM   2121  HA  LYS A 134      -5.039  22.950  -1.981  1.00  0.69           H  
ATOM   2122 1HB  LYS A 134      -5.747  25.304  -3.754  1.00  0.69           H  
ATOM   2123 2HB  LYS A 134      -4.859  23.895  -4.311  1.00  0.69           H  
ATOM   2124 1HG  LYS A 134      -6.793  22.470  -3.800  1.00  0.69           H  
ATOM   2125 2HG  LYS A 134      -7.682  23.884  -3.204  1.00  0.69           H  
ATOM   2126 1HD  LYS A 134      -7.457  24.958  -5.444  1.00  0.69           H  
ATOM   2127 2HD  LYS A 134      -6.602  23.523  -6.037  1.00  0.69           H  
ATOM   2128 1HE  LYS A 134      -8.575  22.137  -5.647  1.00  0.69           H  
ATOM   2129 2HE  LYS A 134      -9.438  23.517  -4.941  1.00  0.69           H  
ATOM   2130 1HZ  LYS A 134     -10.047  23.166  -7.231  1.00  0.69           H  
ATOM   2131 2HZ  LYS A 134      -9.283  24.624  -7.070  1.00  0.69           H  
ATOM   2132 3HZ  LYS A 134      -8.483  23.339  -7.729  1.00  0.69           H  
ATOM   2133  N   LEU A 135      -2.688  23.766  -2.472  1.00  0.67           N  
ATOM   2134  CA  LEU A 135      -1.297  24.219  -2.507  1.00  0.67           C  
ATOM   2135  C   LEU A 135      -0.590  23.933  -3.824  1.00  0.67           C  
ATOM   2136  O   LEU A 135      -0.599  22.801  -4.329  1.00  0.67           O  
ATOM   2137  CB  LEU A 135      -0.485  23.612  -1.354  1.00  0.67           C  
ATOM   2138  CG  LEU A 135       1.086  23.872  -1.390  1.00  0.67           C  
ATOM   2139  CD1 LEU A 135       1.434  25.352  -1.215  1.00  0.67           C  
ATOM   2140  CD2 LEU A 135       1.730  23.106  -0.304  1.00  0.67           C  
ATOM   2141  H   LEU A 135      -2.940  22.823  -2.764  1.00  0.67           H  
ATOM   2142  HA  LEU A 135      -1.299  25.293  -2.365  1.00  0.67           H  
ATOM   2143 1HB  LEU A 135      -0.853  24.067  -0.438  1.00  0.67           H  
ATOM   2144 2HB  LEU A 135      -0.671  22.561  -1.308  1.00  0.67           H  
ATOM   2145  HG  LEU A 135       1.474  23.547  -2.351  1.00  0.67           H  
ATOM   2146 1HD1 LEU A 135       2.516  25.475  -1.253  1.00  0.67           H  
ATOM   2147 2HD1 LEU A 135       0.993  25.931  -1.998  1.00  0.67           H  
ATOM   2148 3HD1 LEU A 135       1.067  25.697  -0.254  1.00  0.67           H  
ATOM   2149 1HD2 LEU A 135       2.804  23.275  -0.355  1.00  0.67           H  
ATOM   2150 2HD2 LEU A 135       1.358  23.451   0.653  1.00  0.67           H  
ATOM   2151 3HD2 LEU A 135       1.520  22.042  -0.410  1.00  0.67           H  
ATOM   2152  N   ILE A 136       0.023  24.978  -4.363  1.00  0.67           N  
ATOM   2153  CA  ILE A 136       0.818  24.882  -5.569  1.00  0.67           C  
ATOM   2154  C   ILE A 136       2.283  25.161  -5.227  1.00  0.67           C  
ATOM   2155  O   ILE A 136       2.584  26.207  -4.651  1.00  0.67           O  
ATOM   2156  CB  ILE A 136       0.342  25.905  -6.606  1.00  0.67           C  
ATOM   2157  CG1 ILE A 136      -1.120  25.661  -6.945  1.00  0.67           C  
ATOM   2158  CG2 ILE A 136       1.215  25.816  -7.868  1.00  0.67           C  
ATOM   2159  CD1 ILE A 136      -1.690  26.739  -7.765  1.00  0.67           C  
ATOM   2160  H   ILE A 136      -0.068  25.883  -3.900  1.00  0.67           H  
ATOM   2161  HA  ILE A 136       0.729  23.883  -5.978  1.00  0.67           H  
ATOM   2162  HB  ILE A 136       0.415  26.905  -6.185  1.00  0.67           H  
ATOM   2163 1HG1 ILE A 136      -1.221  24.733  -7.475  1.00  0.67           H  
ATOM   2164 2HG1 ILE A 136      -1.695  25.598  -6.022  1.00  0.67           H  
ATOM   2165 1HG2 ILE A 136       0.881  26.547  -8.598  1.00  0.67           H  
ATOM   2166 2HG2 ILE A 136       2.256  26.013  -7.611  1.00  0.67           H  
ATOM   2167 3HG2 ILE A 136       1.136  24.815  -8.295  1.00  0.67           H  
ATOM   2168 1HD1 ILE A 136      -2.739  26.532  -7.974  1.00  0.67           H  
ATOM   2169 2HD1 ILE A 136      -1.592  27.661  -7.213  1.00  0.67           H  
ATOM   2170 3HD1 ILE A 136      -1.145  26.808  -8.686  1.00  0.67           H  
ATOM   2171  N   ALA A 137       3.180  24.229  -5.537  1.00  0.69           N  
ATOM   2172  CA  ALA A 137       4.597  24.459  -5.252  1.00  0.69           C  
ATOM   2173  C   ALA A 137       5.334  24.784  -6.537  1.00  0.69           C  
ATOM   2174  O   ALA A 137       5.138  24.119  -7.553  1.00  0.69           O  
ATOM   2175  CB  ALA A 137       5.219  23.258  -4.575  1.00  0.69           C  
ATOM   2176  H   ALA A 137       2.866  23.368  -5.990  1.00  0.69           H  
ATOM   2177  HA  ALA A 137       4.686  25.319  -4.589  1.00  0.69           H  
ATOM   2178 1HB  ALA A 137       6.267  23.466  -4.364  1.00  0.69           H  
ATOM   2179 2HB  ALA A 137       4.695  23.058  -3.643  1.00  0.69           H  
ATOM   2180 3HB  ALA A 137       5.147  22.382  -5.227  1.00  0.69           H  
ATOM   2181  N   VAL A 138       6.187  25.789  -6.474  1.00  0.73           N  
ATOM   2182  CA  VAL A 138       6.993  26.228  -7.595  1.00  0.73           C  
ATOM   2183  C   VAL A 138       8.472  26.358  -7.185  1.00  0.73           C  
ATOM   2184  O   VAL A 138       8.913  27.447  -6.821  1.00  0.73           O  
ATOM   2185  CB  VAL A 138       6.527  27.605  -8.066  1.00  0.73           C  
ATOM   2186  CG1 VAL A 138       7.288  27.945  -9.245  1.00  0.73           C  
ATOM   2187  CG2 VAL A 138       5.010  27.637  -8.309  1.00  0.73           C  
ATOM   2188  H   VAL A 138       6.273  26.299  -5.604  1.00  0.73           H  
ATOM   2189  HA  VAL A 138       6.869  25.527  -8.415  1.00  0.73           H  
ATOM   2190  HB  VAL A 138       6.771  28.337  -7.306  1.00  0.73           H  
ATOM   2191 1HG1 VAL A 138       7.005  28.930  -9.546  1.00  0.73           H  
ATOM   2192 2HG1 VAL A 138       8.346  27.920  -8.992  1.00  0.73           H  
ATOM   2193 3HG1 VAL A 138       7.085  27.223 -10.043  1.00  0.73           H  
ATOM   2194 1HG2 VAL A 138       4.716  28.632  -8.638  1.00  0.73           H  
ATOM   2195 2HG2 VAL A 138       4.747  26.919  -9.061  1.00  0.73           H  
ATOM   2196 3HG2 VAL A 138       4.485  27.397  -7.384  1.00  0.73           H  
ATOM   2197  N   PRO A 139       9.281  25.312  -7.235  1.00  0.79           N  
ATOM   2198  CA  PRO A 139      10.635  25.385  -6.754  1.00  0.79           C  
ATOM   2199  C   PRO A 139      11.486  26.324  -7.592  1.00  0.79           C  
ATOM   2200  O   PRO A 139      11.394  26.347  -8.819  1.00  0.79           O  
ATOM   2201  CB  PRO A 139      11.109  23.936  -6.899  1.00  0.79           C  
ATOM   2202  CG  PRO A 139      10.222  23.343  -7.967  1.00  0.79           C  
ATOM   2203  CD  PRO A 139       8.879  24.027  -7.797  1.00  0.79           C  
ATOM   2204  HA  PRO A 139      10.628  25.695  -5.701  1.00  0.79           H  
ATOM   2205 1HB  PRO A 139      12.178  23.913  -7.164  1.00  0.79           H  
ATOM   2206 2HB  PRO A 139      11.011  23.409  -5.937  1.00  0.79           H  
ATOM   2207 1HG  PRO A 139      10.658  23.509  -8.962  1.00  0.79           H  
ATOM   2208 2HG  PRO A 139      10.168  22.261  -7.831  1.00  0.79           H  
ATOM   2209 1HD  PRO A 139       8.440  24.136  -8.779  1.00  0.79           H  
ATOM   2210 2HD  PRO A 139       8.226  23.472  -7.104  1.00  0.79           H  
ATOM   2211  N   SER A 140      12.383  27.033  -6.924  1.00  0.86           N  
ATOM   2212  CA  SER A 140      13.366  27.884  -7.591  1.00  0.86           C  
ATOM   2213  C   SER A 140      14.692  27.160  -7.670  1.00  0.86           C  
ATOM   2214  O   SER A 140      15.639  27.628  -8.300  1.00  0.86           O  
ATOM   2215  CB  SER A 140      13.594  29.177  -6.835  1.00  0.86           C  
ATOM   2216  OG  SER A 140      14.197  28.933  -5.577  1.00  0.86           O  
ATOM   2217  H   SER A 140      12.359  26.990  -5.909  1.00  0.86           H  
ATOM   2218  HA  SER A 140      13.021  28.106  -8.601  1.00  0.86           H  
ATOM   2219 1HB  SER A 140      14.239  29.830  -7.426  1.00  0.86           H  
ATOM   2220 2HB  SER A 140      12.645  29.693  -6.700  1.00  0.86           H  
ATOM   2221  HG  SER A 140      14.986  28.352  -5.725  1.00  0.86           H  
ATOM   2222  N   THR A 141      14.772  26.055  -6.947  1.00  0.95           N  
ATOM   2223  CA  THR A 141      16.021  25.347  -6.787  1.00  0.95           C  
ATOM   2224  C   THR A 141      15.867  23.817  -6.897  1.00  0.95           C  
ATOM   2225  O   THR A 141      14.944  23.228  -6.316  1.00  0.95           O  
ATOM   2226  CB  THR A 141      16.592  25.790  -5.438  1.00  0.95           C  
ATOM   2227  OG1 THR A 141      16.686  27.240  -5.441  1.00  0.95           O  
ATOM   2228  CG2 THR A 141      17.941  25.227  -5.222  1.00  0.95           C  
ATOM   2229  H   THR A 141      13.941  25.717  -6.486  1.00  0.95           H  
ATOM   2230  HA  THR A 141      16.705  25.666  -7.574  1.00  0.95           H  
ATOM   2231  HB  THR A 141      15.930  25.469  -4.636  1.00  0.95           H  
ATOM   2232  HG1 THR A 141      17.293  27.520  -6.141  1.00  0.95           H  
ATOM   2233 1HG2 THR A 141      18.334  25.567  -4.267  1.00  0.95           H  
ATOM   2234 2HG2 THR A 141      17.885  24.156  -5.217  1.00  0.95           H  
ATOM   2235 3HG2 THR A 141      18.602  25.550  -6.022  1.00  0.95           H  
ATOM   2236  N   SER A 142      16.786  23.174  -7.619  1.00  1.02           N  
ATOM   2237  CA  SER A 142      16.726  21.724  -7.762  1.00  1.02           C  
ATOM   2238  C   SER A 142      16.970  21.123  -6.401  1.00  1.02           C  
ATOM   2239  O   SER A 142      17.357  21.816  -5.472  1.00  1.02           O  
ATOM   2240  CB  SER A 142      17.769  21.199  -8.736  1.00  1.02           C  
ATOM   2241  OG  SER A 142      19.051  21.336  -8.223  1.00  1.02           O  
ATOM   2242  H   SER A 142      17.524  23.695  -8.068  1.00  1.02           H  
ATOM   2243  HA  SER A 142      15.731  21.436  -8.111  1.00  1.02           H  
ATOM   2244 1HB  SER A 142      17.569  20.148  -8.932  1.00  1.02           H  
ATOM   2245 2HB  SER A 142      17.716  21.702  -9.666  1.00  1.02           H  
ATOM   2246  HG  SER A 142      19.046  20.820  -7.410  1.00  1.02           H  
ATOM   2247  N   GLY A 143      16.618  19.881  -6.219  1.00  1.07           N  
ATOM   2248  CA  GLY A 143      16.867  19.227  -4.943  1.00  1.07           C  
ATOM   2249  C   GLY A 143      15.727  19.466  -3.970  1.00  1.07           C  
ATOM   2250  O   GLY A 143      15.528  18.689  -3.037  1.00  1.07           O  
ATOM   2251  H   GLY A 143      16.238  19.355  -6.990  1.00  1.07           H  
ATOM   2252 1HA  GLY A 143      16.997  18.160  -5.079  1.00  1.07           H  
ATOM   2253 2HA  GLY A 143      17.799  19.602  -4.518  1.00  1.07           H  
ATOM   2254  N   ALA A 144      14.874  20.463  -4.239  1.00  1.08           N  
ATOM   2255  CA  ALA A 144      13.781  20.769  -3.331  1.00  1.08           C  
ATOM   2256  C   ALA A 144      12.620  19.814  -3.537  1.00  1.08           C  
ATOM   2257  O   ALA A 144      11.532  20.219  -3.949  1.00  1.08           O  
ATOM   2258  CB  ALA A 144      13.325  22.199  -3.527  1.00  1.08           C  
ATOM   2259  H   ALA A 144      15.031  21.090  -5.033  1.00  1.08           H  
ATOM   2260  HA  ALA A 144      14.145  20.650  -2.310  1.00  1.08           H  
ATOM   2261 1HB  ALA A 144      12.524  22.429  -2.827  1.00  1.08           H  
ATOM   2262 2HB  ALA A 144      14.163  22.880  -3.359  1.00  1.08           H  
ATOM   2263 3HB  ALA A 144      12.964  22.325  -4.548  1.00  1.08           H  
ATOM   2264  N   GLY A 145      12.841  18.552  -3.147  1.00  1.05           N  
ATOM   2265  CA  GLY A 145      11.912  17.426  -3.303  1.00  1.05           C  
ATOM   2266  C   GLY A 145      10.597  17.667  -2.581  1.00  1.05           C  
ATOM   2267  O   GLY A 145       9.591  16.993  -2.851  1.00  1.05           O  
ATOM   2268  H   GLY A 145      13.774  18.365  -2.786  1.00  1.05           H  
ATOM   2269 1HA  GLY A 145      11.723  17.260  -4.366  1.00  1.05           H  
ATOM   2270 2HA  GLY A 145      12.382  16.522  -2.917  1.00  1.05           H  
ATOM   2271  N   SER A 146      10.604  18.676  -1.711  1.00  1.02           N  
ATOM   2272  CA  SER A 146       9.474  19.123  -0.933  1.00  1.02           C  
ATOM   2273  C   SER A 146       8.290  19.484  -1.831  1.00  1.02           C  
ATOM   2274  O   SER A 146       7.141  19.445  -1.375  1.00  1.02           O  
ATOM   2275  CB  SER A 146       9.891  20.317  -0.095  1.00  1.02           C  
ATOM   2276  OG  SER A 146      10.832  19.943   0.881  1.00  1.02           O  
ATOM   2277  H   SER A 146      11.481  19.155  -1.585  1.00  1.02           H  
ATOM   2278  HA  SER A 146       9.174  18.321  -0.263  1.00  1.02           H  
ATOM   2279 1HB  SER A 146      10.306  21.102  -0.732  1.00  1.02           H  
ATOM   2280 2HB  SER A 146       9.016  20.731   0.399  1.00  1.02           H  
ATOM   2281  HG  SER A 146      10.579  20.448   1.707  1.00  1.02           H  
ATOM   2282  N   GLU A 147       8.567  19.813  -3.107  1.00  0.97           N  
ATOM   2283  CA  GLU A 147       7.523  20.141  -4.076  1.00  0.97           C  
ATOM   2284  C   GLU A 147       6.521  19.001  -4.333  1.00  0.97           C  
ATOM   2285  O   GLU A 147       5.409  19.269  -4.778  1.00  0.97           O  
ATOM   2286  CB  GLU A 147       8.140  20.524  -5.426  1.00  0.97           C  
ATOM   2287  CG  GLU A 147       8.969  19.404  -6.060  1.00  0.97           C  
ATOM   2288  CD  GLU A 147       9.369  19.607  -7.457  1.00  0.97           C  
ATOM   2289  OE1 GLU A 147       8.714  20.332  -8.166  1.00  0.97           O  
ATOM   2290  OE2 GLU A 147      10.355  19.031  -7.832  1.00  0.97           O  
ATOM   2291  H   GLU A 147       9.545  19.842  -3.404  1.00  0.97           H  
ATOM   2292  HA  GLU A 147       6.966  20.991  -3.696  1.00  0.97           H  
ATOM   2293 1HB  GLU A 147       7.353  20.812  -6.121  1.00  0.97           H  
ATOM   2294 2HB  GLU A 147       8.795  21.387  -5.294  1.00  0.97           H  
ATOM   2295 1HG  GLU A 147       9.871  19.300  -5.480  1.00  0.97           H  
ATOM   2296 2HG  GLU A 147       8.486  18.504  -5.990  1.00  0.97           H  
ATOM   2297  N   VAL A 148       6.936  17.745  -4.116  1.00  0.93           N  
ATOM   2298  CA  VAL A 148       6.096  16.568  -4.333  1.00  0.93           C  
ATOM   2299  C   VAL A 148       6.096  15.633  -3.127  1.00  0.93           C  
ATOM   2300  O   VAL A 148       5.256  14.737  -3.025  1.00  0.93           O  
ATOM   2301  CB  VAL A 148       6.542  15.790  -5.607  1.00  0.93           C  
ATOM   2302  CG1 VAL A 148       6.324  16.623  -6.878  1.00  0.93           C  
ATOM   2303  CG2 VAL A 148       8.032  15.421  -5.481  1.00  0.93           C  
ATOM   2304  H   VAL A 148       7.877  17.603  -3.755  1.00  0.93           H  
ATOM   2305  HA  VAL A 148       5.072  16.910  -4.489  1.00  0.93           H  
ATOM   2306  HB  VAL A 148       5.961  14.898  -5.699  1.00  0.93           H  
ATOM   2307 1HG1 VAL A 148       6.637  16.046  -7.727  1.00  0.93           H  
ATOM   2308 2HG1 VAL A 148       5.273  16.868  -6.978  1.00  0.93           H  
ATOM   2309 3HG1 VAL A 148       6.871  17.523  -6.862  1.00  0.93           H  
ATOM   2310 1HG2 VAL A 148       8.355  14.876  -6.358  1.00  0.93           H  
ATOM   2311 2HG2 VAL A 148       8.636  16.319  -5.386  1.00  0.93           H  
ATOM   2312 3HG2 VAL A 148       8.180  14.803  -4.598  1.00  0.93           H  
ATOM   2313  N   SER A 149       7.055  15.833  -2.223  1.00  0.91           N  
ATOM   2314  CA  SER A 149       7.212  14.957  -1.071  1.00  0.91           C  
ATOM   2315  C   SER A 149       6.263  15.336   0.053  1.00  0.91           C  
ATOM   2316  O   SER A 149       6.235  16.489   0.500  1.00  0.91           O  
ATOM   2317  CB  SER A 149       8.624  15.051  -0.526  1.00  0.91           C  
ATOM   2318  OG  SER A 149       9.559  14.666  -1.478  1.00  0.91           O  
ATOM   2319  H   SER A 149       7.737  16.571  -2.372  1.00  0.91           H  
ATOM   2320  HA  SER A 149       7.008  13.938  -1.384  1.00  0.91           H  
ATOM   2321 1HB  SER A 149       8.824  16.060  -0.206  1.00  0.91           H  
ATOM   2322 2HB  SER A 149       8.712  14.405   0.349  1.00  0.91           H  
ATOM   2323  HG  SER A 149       9.485  15.324  -2.197  1.00  0.91           H  
ATOM   2324  N   ALA A 150       5.553  14.366   0.608  1.00  0.89           N  
ATOM   2325  CA  ALA A 150       4.643  14.631   1.723  1.00  0.89           C  
ATOM   2326  C   ALA A 150       5.386  14.708   3.052  1.00  0.89           C  
ATOM   2327  O   ALA A 150       5.092  13.965   3.991  1.00  0.89           O  
ATOM   2328  CB  ALA A 150       3.617  13.541   1.811  1.00  0.89           C  
ATOM   2329  H   ALA A 150       5.610  13.434   0.226  1.00  0.89           H  
ATOM   2330  HA  ALA A 150       4.148  15.585   1.540  1.00  0.89           H  
ATOM   2331 1HB  ALA A 150       2.969  13.763   2.590  1.00  0.89           H  
ATOM   2332 2HB  ALA A 150       3.062  13.476   0.876  1.00  0.89           H  
ATOM   2333 3HB  ALA A 150       4.091  12.611   2.012  1.00  0.89           H  
ATOM   2334  N   ALA A 151       6.339  15.624   3.117  1.00  0.89           N  
ATOM   2335  CA  ALA A 151       7.176  15.807   4.284  1.00  0.89           C  
ATOM   2336  C   ALA A 151       7.649  17.253   4.381  1.00  0.89           C  
ATOM   2337  O   ALA A 151       8.038  17.846   3.366  1.00  0.89           O  
ATOM   2338  CB  ALA A 151       8.365  14.866   4.211  1.00  0.89           C  
ATOM   2339  H   ALA A 151       6.475  16.194   2.294  1.00  0.89           H  
ATOM   2340  HA  ALA A 151       6.586  15.574   5.150  1.00  0.89           H  
ATOM   2341 1HB  ALA A 151       8.972  14.992   5.093  1.00  0.89           H  
ATOM   2342 2HB  ALA A 151       8.012  13.836   4.155  1.00  0.89           H  
ATOM   2343 3HB  ALA A 151       8.953  15.097   3.328  1.00  0.89           H  
ATOM   2344  N   THR A 152       7.651  17.790   5.601  1.00  0.90           N  
ATOM   2345  CA  THR A 152       8.072  19.171   5.880  1.00  0.90           C  
ATOM   2346  C   THR A 152       9.112  19.248   6.998  1.00  0.90           C  
ATOM   2347  O   THR A 152       8.870  18.682   8.061  1.00  0.90           O  
ATOM   2348  CB  THR A 152       6.837  19.961   6.329  1.00  0.90           C  
ATOM   2349  OG1 THR A 152       5.864  19.942   5.331  1.00  0.90           O  
ATOM   2350  CG2 THR A 152       7.141  21.296   6.615  1.00  0.90           C  
ATOM   2351  H   THR A 152       7.299  17.209   6.365  1.00  0.90           H  
ATOM   2352  HA  THR A 152       8.499  19.607   4.974  1.00  0.90           H  
ATOM   2353  HB  THR A 152       6.447  19.521   7.202  1.00  0.90           H  
ATOM   2354  HG1 THR A 152       5.209  20.615   5.529  1.00  0.90           H  
ATOM   2355 1HG2 THR A 152       6.247  21.814   6.930  1.00  0.90           H  
ATOM   2356 2HG2 THR A 152       7.882  21.341   7.379  1.00  0.90           H  
ATOM   2357 3HG2 THR A 152       7.506  21.719   5.740  1.00  0.90           H  
ATOM   2358  N   VAL A 153      10.237  19.972   6.830  1.00  0.91           N  
ATOM   2359  CA  VAL A 153      11.184  20.010   7.951  1.00  0.91           C  
ATOM   2360  C   VAL A 153      11.242  21.363   8.667  1.00  0.91           C  
ATOM   2361  O   VAL A 153      11.643  22.379   8.095  1.00  0.91           O  
ATOM   2362  CB  VAL A 153      12.581  19.617   7.472  1.00  0.91           C  
ATOM   2363  CG1 VAL A 153      13.566  19.668   8.658  1.00  0.91           C  
ATOM   2364  CG2 VAL A 153      12.504  18.234   6.865  1.00  0.91           C  
ATOM   2365  H   VAL A 153      10.465  20.458   5.951  1.00  0.91           H  
ATOM   2366  HA  VAL A 153      10.879  19.267   8.676  1.00  0.91           H  
ATOM   2367  HB  VAL A 153      12.923  20.330   6.719  1.00  0.91           H  
ATOM   2368 1HG1 VAL A 153      14.562  19.393   8.321  1.00  0.91           H  
ATOM   2369 2HG1 VAL A 153      13.588  20.677   9.069  1.00  0.91           H  
ATOM   2370 3HG1 VAL A 153      13.235  18.967   9.429  1.00  0.91           H  
ATOM   2371 1HG2 VAL A 153      13.469  17.934   6.514  1.00  0.91           H  
ATOM   2372 2HG2 VAL A 153      12.161  17.538   7.620  1.00  0.91           H  
ATOM   2373 3HG2 VAL A 153      11.805  18.241   6.030  1.00  0.91           H  
ATOM   2374  N   ILE A 154      10.813  21.358   9.929  1.00  0.95           N  
ATOM   2375  CA  ILE A 154      10.729  22.583  10.726  1.00  0.95           C  
ATOM   2376  C   ILE A 154      11.557  22.455  12.022  1.00  0.95           C  
ATOM   2377  O   ILE A 154      11.477  21.432  12.711  1.00  0.95           O  
ATOM   2378  CB  ILE A 154       9.268  22.883  11.098  1.00  0.95           C  
ATOM   2379  CG1 ILE A 154       8.319  22.890   9.864  1.00  0.95           C  
ATOM   2380  CG2 ILE A 154       9.186  24.229  11.741  1.00  0.95           C  
ATOM   2381  CD1 ILE A 154       8.572  23.972   8.809  1.00  0.95           C  
ATOM   2382  H   ILE A 154      10.556  20.459  10.338  1.00  0.95           H  
ATOM   2383  HA  ILE A 154      11.131  23.412  10.149  1.00  0.95           H  
ATOM   2384  HB  ILE A 154       8.936  22.133  11.764  1.00  0.95           H  
ATOM   2385 1HG1 ILE A 154       8.388  21.920   9.404  1.00  0.95           H  
ATOM   2386 2HG1 ILE A 154       7.300  23.019  10.227  1.00  0.95           H  
ATOM   2387 1HG2 ILE A 154       8.159  24.435  12.015  1.00  0.95           H  
ATOM   2388 2HG2 ILE A 154       9.806  24.244  12.622  1.00  0.95           H  
ATOM   2389 3HG2 ILE A 154       9.532  24.987  11.037  1.00  0.95           H  
ATOM   2390 1HD1 ILE A 154       7.842  23.881   8.003  1.00  0.95           H  
ATOM   2391 2HD1 ILE A 154       8.481  24.958   9.264  1.00  0.95           H  
ATOM   2392 3HD1 ILE A 154       9.564  23.854   8.401  1.00  0.95           H  
ATOM   2393  N   LYS A 155      12.336  23.482  12.366  1.00  1.01           N  
ATOM   2394  CA  LYS A 155      13.142  23.466  13.588  1.00  1.01           C  
ATOM   2395  C   LYS A 155      12.455  23.990  14.862  1.00  1.01           C  
ATOM   2396  O   LYS A 155      11.796  25.039  14.871  1.00  1.01           O  
ATOM   2397  CB  LYS A 155      14.427  24.261  13.373  1.00  1.01           C  
ATOM   2398  CG  LYS A 155      15.400  24.220  14.545  1.00  1.01           C  
ATOM   2399  CD  LYS A 155      16.698  24.898  14.184  1.00  1.01           C  
ATOM   2400  CE  LYS A 155      16.476  26.405  14.051  1.00  1.01           C  
ATOM   2401  NZ  LYS A 155      17.736  27.141  13.811  1.00  1.01           N  
ATOM   2402  H   LYS A 155      12.404  24.295  11.757  1.00  1.01           H  
ATOM   2403  HA  LYS A 155      13.415  22.439  13.794  1.00  1.01           H  
ATOM   2404 1HB  LYS A 155      14.942  23.895  12.487  1.00  1.01           H  
ATOM   2405 2HB  LYS A 155      14.181  25.305  13.187  1.00  1.01           H  
ATOM   2406 1HG  LYS A 155      14.969  24.739  15.403  1.00  1.01           H  
ATOM   2407 2HG  LYS A 155      15.596  23.185  14.835  1.00  1.01           H  
ATOM   2408 1HD  LYS A 155      17.433  24.712  14.971  1.00  1.01           H  
ATOM   2409 2HD  LYS A 155      17.079  24.505  13.238  1.00  1.01           H  
ATOM   2410 1HE  LYS A 155      15.796  26.590  13.216  1.00  1.01           H  
ATOM   2411 2HE  LYS A 155      16.019  26.774  14.970  1.00  1.01           H  
ATOM   2412 1HZ  LYS A 155      17.544  28.124  13.724  1.00  1.01           H  
ATOM   2413 2HZ  LYS A 155      18.371  26.984  14.575  1.00  1.01           H  
ATOM   2414 3HZ  LYS A 155      18.160  26.802  12.937  1.00  1.01           H  
ATOM   2415  N   LYS A 156      12.643  23.254  15.954  1.00  1.08           N  
ATOM   2416  CA  LYS A 156      12.184  23.676  17.273  1.00  1.08           C  
ATOM   2417  C   LYS A 156      13.382  23.616  18.215  1.00  1.08           C  
ATOM   2418  O   LYS A 156      13.988  22.559  18.390  1.00  1.08           O  
ATOM   2419  CB  LYS A 156      11.062  22.790  17.805  1.00  1.08           C  
ATOM   2420  CG  LYS A 156      10.558  23.220  19.179  1.00  1.08           C  
ATOM   2421  CD  LYS A 156       9.335  22.425  19.651  1.00  1.08           C  
ATOM   2422  CE  LYS A 156       9.742  21.052  20.175  1.00  1.08           C  
ATOM   2423  NZ  LYS A 156       8.618  20.355  20.858  1.00  1.08           N  
ATOM   2424  H   LYS A 156      13.165  22.379  15.876  1.00  1.08           H  
ATOM   2425  HA  LYS A 156      11.835  24.708  17.224  1.00  1.08           H  
ATOM   2426 1HB  LYS A 156      10.222  22.804  17.108  1.00  1.08           H  
ATOM   2427 2HB  LYS A 156      11.405  21.783  17.878  1.00  1.08           H  
ATOM   2428 1HG  LYS A 156      11.358  23.072  19.904  1.00  1.08           H  
ATOM   2429 2HG  LYS A 156      10.323  24.276  19.161  1.00  1.08           H  
ATOM   2430 1HD  LYS A 156       8.821  22.972  20.442  1.00  1.08           H  
ATOM   2431 2HD  LYS A 156       8.642  22.287  18.821  1.00  1.08           H  
ATOM   2432 1HE  LYS A 156      10.081  20.438  19.346  1.00  1.08           H  
ATOM   2433 2HE  LYS A 156      10.559  21.176  20.883  1.00  1.08           H  
ATOM   2434 1HZ  LYS A 156       8.917  19.458  21.191  1.00  1.08           H  
ATOM   2435 2HZ  LYS A 156       8.277  20.894  21.635  1.00  1.08           H  
ATOM   2436 3HZ  LYS A 156       7.843  20.206  20.217  1.00  1.08           H  
ATOM   2437  N   GLY A 157      13.746  24.734  18.829  1.00  1.14           N  
ATOM   2438  CA  GLY A 157      14.942  24.715  19.665  1.00  1.14           C  
ATOM   2439  C   GLY A 157      16.130  24.329  18.783  1.00  1.14           C  
ATOM   2440  O   GLY A 157      16.340  24.940  17.734  1.00  1.14           O  
ATOM   2441  H   GLY A 157      13.224  25.589  18.695  1.00  1.14           H  
ATOM   2442 1HA  GLY A 157      15.105  25.696  20.110  1.00  1.14           H  
ATOM   2443 2HA  GLY A 157      14.823  23.995  20.474  1.00  1.14           H  
ATOM   2444  N   ASP A 158      16.905  23.323  19.203  1.00  1.18           N  
ATOM   2445  CA  ASP A 158      18.057  22.877  18.413  1.00  1.18           C  
ATOM   2446  C   ASP A 158      17.790  21.556  17.673  1.00  1.18           C  
ATOM   2447  O   ASP A 158      18.738  20.862  17.285  1.00  1.18           O  
ATOM   2448  CB  ASP A 158      19.327  22.713  19.275  1.00  1.18           C  
ATOM   2449  CG  ASP A 158      19.238  21.628  20.394  1.00  1.18           C  
ATOM   2450  OD1 ASP A 158      18.165  21.228  20.743  1.00  1.18           O  
ATOM   2451  OD2 ASP A 158      20.286  21.149  20.819  1.00  1.18           O  
ATOM   2452  H   ASP A 158      16.681  22.857  20.069  1.00  1.18           H  
ATOM   2453  HA  ASP A 158      18.267  23.638  17.661  1.00  1.18           H  
ATOM   2454 1HB  ASP A 158      20.165  22.464  18.623  1.00  1.18           H  
ATOM   2455 2HB  ASP A 158      19.565  23.669  19.743  1.00  1.18           H  
ATOM   2456  N   ILE A 159      16.514  21.184  17.512  1.00  1.19           N  
ATOM   2457  CA  ILE A 159      16.169  19.934  16.842  1.00  1.19           C  
ATOM   2458  C   ILE A 159      15.261  20.105  15.634  1.00  1.19           C  
ATOM   2459  O   ILE A 159      14.205  20.739  15.702  1.00  1.19           O  
ATOM   2460  CB  ILE A 159      15.488  18.952  17.817  1.00  1.19           C  
ATOM   2461  CG1 ILE A 159      16.421  18.618  18.970  1.00  1.19           C  
ATOM   2462  CG2 ILE A 159      15.082  17.669  17.090  1.00  1.19           C  
ATOM   2463  CD1 ILE A 159      15.765  17.830  20.060  1.00  1.19           C  
ATOM   2464  H   ILE A 159      15.764  21.779  17.864  1.00  1.19           H  
ATOM   2465  HA  ILE A 159      17.091  19.471  16.496  1.00  1.19           H  
ATOM   2466  HB  ILE A 159      14.610  19.429  18.242  1.00  1.19           H  
ATOM   2467 1HG1 ILE A 159      17.261  18.054  18.585  1.00  1.19           H  
ATOM   2468 2HG1 ILE A 159      16.793  19.541  19.411  1.00  1.19           H  
ATOM   2469 1HG2 ILE A 159      14.597  16.993  17.791  1.00  1.19           H  
ATOM   2470 2HG2 ILE A 159      14.393  17.898  16.286  1.00  1.19           H  
ATOM   2471 3HG2 ILE A 159      15.964  17.200  16.685  1.00  1.19           H  
ATOM   2472 1HD1 ILE A 159      16.488  17.631  20.851  1.00  1.19           H  
ATOM   2473 2HD1 ILE A 159      14.930  18.403  20.467  1.00  1.19           H  
ATOM   2474 3HD1 ILE A 159      15.397  16.888  19.657  1.00  1.19           H  
ATOM   2475  N   LYS A 160      15.668  19.530  14.512  1.00  1.18           N  
ATOM   2476  CA  LYS A 160      14.810  19.570  13.342  1.00  1.18           C  
ATOM   2477  C   LYS A 160      13.864  18.394  13.360  1.00  1.18           C  
ATOM   2478  O   LYS A 160      14.280  17.254  13.611  1.00  1.18           O  
ATOM   2479  CB  LYS A 160      15.622  19.583  12.062  1.00  1.18           C  
ATOM   2480  CG  LYS A 160      16.401  20.835  11.884  1.00  1.18           C  
ATOM   2481  CD  LYS A 160      17.124  20.870  10.571  1.00  1.18           C  
ATOM   2482  CE  LYS A 160      17.876  22.153  10.461  1.00  1.18           C  
ATOM   2483  NZ  LYS A 160      18.645  22.268   9.203  1.00  1.18           N  
ATOM   2484  H   LYS A 160      16.559  19.056  14.482  1.00  1.18           H  
ATOM   2485  HA  LYS A 160      14.206  20.467  13.369  1.00  1.18           H  
ATOM   2486 1HB  LYS A 160      16.323  18.752  12.060  1.00  1.18           H  
ATOM   2487 2HB  LYS A 160      14.961  19.463  11.211  1.00  1.18           H  
ATOM   2488 1HG  LYS A 160      15.724  21.682  11.931  1.00  1.18           H  
ATOM   2489 2HG  LYS A 160      17.130  20.927  12.692  1.00  1.18           H  
ATOM   2490 1HD  LYS A 160      17.810  20.039  10.497  1.00  1.18           H  
ATOM   2491 2HD  LYS A 160      16.411  20.801   9.751  1.00  1.18           H  
ATOM   2492 1HE  LYS A 160      17.157  22.964  10.513  1.00  1.18           H  
ATOM   2493 2HE  LYS A 160      18.564  22.243  11.302  1.00  1.18           H  
ATOM   2494 1HZ  LYS A 160      19.101  23.187   9.228  1.00  1.18           H  
ATOM   2495 2HZ  LYS A 160      19.336  21.541   9.147  1.00  1.18           H  
ATOM   2496 3HZ  LYS A 160      18.028  22.214   8.417  1.00  1.18           H  
ATOM   2497  N   TYR A 161      12.604  18.659  13.046  1.00  1.16           N  
ATOM   2498  CA  TYR A 161      11.600  17.616  12.988  1.00  1.16           C  
ATOM   2499  C   TYR A 161      11.008  17.519  11.603  1.00  1.16           C  
ATOM   2500  O   TYR A 161      10.805  18.539  10.940  1.00  1.16           O  
ATOM   2501  CB  TYR A 161      10.481  17.922  13.971  1.00  1.16           C  
ATOM   2502  CG  TYR A 161      10.884  17.893  15.416  1.00  1.16           C  
ATOM   2503  CD1 TYR A 161      11.457  19.007  16.012  1.00  1.16           C  
ATOM   2504  CD2 TYR A 161      10.667  16.746  16.155  1.00  1.16           C  
ATOM   2505  CE1 TYR A 161      11.821  18.954  17.343  1.00  1.16           C  
ATOM   2506  CE2 TYR A 161      11.027  16.702  17.484  1.00  1.16           C  
ATOM   2507  CZ  TYR A 161      11.604  17.798  18.077  1.00  1.16           C  
ATOM   2508  OH  TYR A 161      11.968  17.746  19.405  1.00  1.16           O  
ATOM   2509  H   TYR A 161      12.315  19.623  12.876  1.00  1.16           H  
ATOM   2510  HA  TYR A 161      12.060  16.658  13.229  1.00  1.16           H  
ATOM   2511 1HB  TYR A 161      10.086  18.896  13.751  1.00  1.16           H  
ATOM   2512 2HB  TYR A 161       9.683  17.203  13.823  1.00  1.16           H  
ATOM   2513  HD1 TYR A 161      11.631  19.919  15.431  1.00  1.16           H  
ATOM   2514  HD2 TYR A 161      10.211  15.874  15.684  1.00  1.16           H  
ATOM   2515  HE1 TYR A 161      12.284  19.813  17.814  1.00  1.16           H  
ATOM   2516  HE2 TYR A 161      10.856  15.794  18.064  1.00  1.16           H  
ATOM   2517  HH  TYR A 161      12.443  18.549  19.636  1.00  1.16           H  
ATOM   2518  N   THR A 162      10.667  16.306  11.189  1.00  1.14           N  
ATOM   2519  CA  THR A 162      10.039  16.151   9.893  1.00  1.14           C  
ATOM   2520  C   THR A 162       8.576  15.794  10.089  1.00  1.14           C  
ATOM   2521  O   THR A 162       8.260  14.781  10.711  1.00  1.14           O  
ATOM   2522  CB  THR A 162      10.713  15.045   9.063  1.00  1.14           C  
ATOM   2523  OG1 THR A 162      12.097  15.349   8.874  1.00  1.14           O  
ATOM   2524  CG2 THR A 162      10.055  14.997   7.693  1.00  1.14           C  
ATOM   2525  H   THR A 162      10.845  15.496  11.767  1.00  1.14           H  
ATOM   2526  HA  THR A 162      10.101  17.085   9.348  1.00  1.14           H  
ATOM   2527  HB  THR A 162      10.610  14.086   9.570  1.00  1.14           H  
ATOM   2528  HG1 THR A 162      12.573  14.547   8.635  1.00  1.14           H  
ATOM   2529 1HG2 THR A 162      10.523  14.221   7.088  1.00  1.14           H  
ATOM   2530 2HG2 THR A 162       9.008  14.788   7.803  1.00  1.14           H  
ATOM   2531 3HG2 THR A 162      10.171  15.964   7.203  1.00  1.14           H  
ATOM   2532  N   ILE A 163       7.693  16.613   9.545  1.00  1.13           N  
ATOM   2533  CA  ILE A 163       6.264  16.383   9.655  1.00  1.13           C  
ATOM   2534  C   ILE A 163       5.944  15.520   8.465  1.00  1.13           C  
ATOM   2535  O   ILE A 163       6.339  15.887   7.364  1.00  1.13           O  
ATOM   2536  CB  ILE A 163       5.469  17.690   9.502  1.00  1.13           C  
ATOM   2537  CG1 ILE A 163       5.861  18.720  10.557  1.00  1.13           C  
ATOM   2538  CG2 ILE A 163       3.970  17.408   9.613  1.00  1.13           C  
ATOM   2539  CD1 ILE A 163       5.288  20.105  10.267  1.00  1.13           C  
ATOM   2540  H   ILE A 163       8.036  17.424   9.041  1.00  1.13           H  
ATOM   2541  HA  ILE A 163       6.018  15.857  10.580  1.00  1.13           H  
ATOM   2542  HB  ILE A 163       5.664  18.097   8.547  1.00  1.13           H  
ATOM   2543 1HG1 ILE A 163       5.503  18.392  11.519  1.00  1.13           H  
ATOM   2544 2HG1 ILE A 163       6.953  18.796  10.597  1.00  1.13           H  
ATOM   2545 1HG2 ILE A 163       3.411  18.333   9.482  1.00  1.13           H  
ATOM   2546 2HG2 ILE A 163       3.657  16.691   8.871  1.00  1.13           H  
ATOM   2547 3HG2 ILE A 163       3.771  17.010  10.566  1.00  1.13           H  
ATOM   2548 1HD1 ILE A 163       5.588  20.793  11.040  1.00  1.13           H  
ATOM   2549 2HD1 ILE A 163       5.657  20.460   9.307  1.00  1.13           H  
ATOM   2550 3HD1 ILE A 163       4.202  20.050  10.238  1.00  1.13           H  
ATOM   2551  N   VAL A 164       5.309  14.371   8.651  1.00  1.11           N  
ATOM   2552  CA  VAL A 164       5.010  13.536   7.489  1.00  1.11           C  
ATOM   2553  C   VAL A 164       3.527  13.208   7.400  1.00  1.11           C  
ATOM   2554  O   VAL A 164       2.928  12.700   8.348  1.00  1.11           O  
ATOM   2555  CB  VAL A 164       5.828  12.233   7.514  1.00  1.11           C  
ATOM   2556  CG1 VAL A 164       5.476  11.372   6.294  1.00  1.11           C  
ATOM   2557  CG2 VAL A 164       7.308  12.555   7.539  1.00  1.11           C  
ATOM   2558  H   VAL A 164       5.022  14.091   9.583  1.00  1.11           H  
ATOM   2559  HA  VAL A 164       5.282  14.081   6.586  1.00  1.11           H  
ATOM   2560  HB  VAL A 164       5.575  11.680   8.395  1.00  1.11           H  
ATOM   2561 1HG1 VAL A 164       6.044  10.446   6.323  1.00  1.11           H  
ATOM   2562 2HG1 VAL A 164       4.412  11.144   6.301  1.00  1.11           H  
ATOM   2563 3HG1 VAL A 164       5.722  11.920   5.383  1.00  1.11           H  
ATOM   2564 1HG2 VAL A 164       7.878  11.636   7.567  1.00  1.11           H  
ATOM   2565 2HG2 VAL A 164       7.566  13.120   6.644  1.00  1.11           H  
ATOM   2566 3HG2 VAL A 164       7.534  13.141   8.425  1.00  1.11           H  
ATOM   2567  N   SER A 165       2.940  13.543   6.265  1.00  1.08           N  
ATOM   2568  CA  SER A 165       1.525  13.303   6.000  1.00  1.08           C  
ATOM   2569  C   SER A 165       1.187  13.642   4.564  1.00  1.08           C  
ATOM   2570  O   SER A 165       1.495  14.748   4.132  1.00  1.08           O  
ATOM   2571  CB  SER A 165       0.630  14.161   6.877  1.00  1.08           C  
ATOM   2572  OG  SER A 165      -0.731  13.990   6.507  1.00  1.08           O  
ATOM   2573  H   SER A 165       3.539  13.922   5.527  1.00  1.08           H  
ATOM   2574  HA  SER A 165       1.325  12.264   6.225  1.00  1.08           H  
ATOM   2575 1HB  SER A 165       0.756  13.894   7.925  1.00  1.08           H  
ATOM   2576 2HB  SER A 165       0.911  15.203   6.772  1.00  1.08           H  
ATOM   2577  HG  SER A 165      -0.962  13.093   6.769  1.00  1.08           H  
ATOM   2578  N   PRO A 166       0.416  12.822   3.835  1.00  1.03           N  
ATOM   2579  CA  PRO A 166      -0.081  13.123   2.504  1.00  1.03           C  
ATOM   2580  C   PRO A 166      -0.789  14.479   2.448  1.00  1.03           C  
ATOM   2581  O   PRO A 166      -0.763  15.142   1.416  1.00  1.03           O  
ATOM   2582  CB  PRO A 166      -1.050  11.967   2.247  1.00  1.03           C  
ATOM   2583  CG  PRO A 166      -0.484  10.822   3.059  1.00  1.03           C  
ATOM   2584  CD  PRO A 166       0.072  11.465   4.314  1.00  1.03           C  
ATOM   2585  HA  PRO A 166       0.745  13.090   1.785  1.00  1.03           H  
ATOM   2586 1HB  PRO A 166      -2.072  12.254   2.539  1.00  1.03           H  
ATOM   2587 2HB  PRO A 166      -1.071  11.740   1.174  1.00  1.03           H  
ATOM   2588 1HG  PRO A 166      -1.267  10.078   3.270  1.00  1.03           H  
ATOM   2589 2HG  PRO A 166       0.286  10.311   2.477  1.00  1.03           H  
ATOM   2590 1HD  PRO A 166      -0.686  11.503   5.110  1.00  1.03           H  
ATOM   2591 2HD  PRO A 166       0.975  10.903   4.602  1.00  1.03           H  
ATOM   2592  N   GLU A 167      -1.357  14.938   3.570  1.00  0.96           N  
ATOM   2593  CA  GLU A 167      -2.076  16.206   3.605  1.00  0.96           C  
ATOM   2594  C   GLU A 167      -1.160  17.409   3.324  1.00  0.96           C  
ATOM   2595  O   GLU A 167      -1.606  18.458   2.830  1.00  0.96           O  
ATOM   2596  CB  GLU A 167      -2.796  16.343   4.937  1.00  0.96           C  
ATOM   2597  CG  GLU A 167      -3.954  15.361   5.121  1.00  0.96           C  
ATOM   2598  CD  GLU A 167      -5.063  15.537   4.085  1.00  0.96           C  
ATOM   2599  OE1 GLU A 167      -5.533  16.647   3.908  1.00  0.96           O  
ATOM   2600  OE2 GLU A 167      -5.423  14.550   3.463  1.00  0.96           O  
ATOM   2601  H   GLU A 167      -1.290  14.418   4.447  1.00  0.96           H  
ATOM   2602  HA  GLU A 167      -2.832  16.181   2.820  1.00  0.96           H  
ATOM   2603 1HB  GLU A 167      -2.088  16.198   5.754  1.00  0.96           H  
ATOM   2604 2HB  GLU A 167      -3.190  17.316   5.028  1.00  0.96           H  
ATOM   2605 1HG  GLU A 167      -3.563  14.345   5.054  1.00  0.96           H  
ATOM   2606 2HG  GLU A 167      -4.375  15.497   6.122  1.00  0.96           H  
ATOM   2607  N   LEU A 168       0.123  17.262   3.654  1.00  0.88           N  
ATOM   2608  CA  LEU A 168       1.127  18.287   3.414  1.00  0.88           C  
ATOM   2609  C   LEU A 168       1.391  18.468   1.929  1.00  0.88           C  
ATOM   2610  O   LEU A 168       1.819  19.534   1.491  1.00  0.88           O  
ATOM   2611  CB  LEU A 168       2.471  17.867   4.007  1.00  0.88           C  
ATOM   2612  CG  LEU A 168       2.636  17.804   5.475  1.00  0.88           C  
ATOM   2613  CD1 LEU A 168       3.945  17.124   5.744  1.00  0.88           C  
ATOM   2614  CD2 LEU A 168       2.655  19.213   6.033  1.00  0.88           C  
ATOM   2615  H   LEU A 168       0.440  16.370   4.032  1.00  0.88           H  
ATOM   2616  HA  LEU A 168       0.785  19.230   3.840  1.00  0.88           H  
ATOM   2617 1HB  LEU A 168       2.714  16.880   3.617  1.00  0.88           H  
ATOM   2618 2HB  LEU A 168       3.228  18.551   3.641  1.00  0.88           H  
ATOM   2619  HG  LEU A 168       1.829  17.230   5.924  1.00  0.88           H  
ATOM   2620 1HD1 LEU A 168       4.116  17.067   6.782  1.00  0.88           H  
ATOM   2621 2HD1 LEU A 168       3.923  16.121   5.326  1.00  0.88           H  
ATOM   2622 3HD1 LEU A 168       4.744  17.684   5.284  1.00  0.88           H  
ATOM   2623 1HD2 LEU A 168       2.795  19.186   7.113  1.00  0.88           H  
ATOM   2624 2HD2 LEU A 168       3.450  19.765   5.590  1.00  0.88           H  
ATOM   2625 3HD2 LEU A 168       1.730  19.685   5.788  1.00  0.88           H  
ATOM   2626  N   CYS A 169       1.208  17.394   1.167  1.00  0.80           N  
ATOM   2627  CA  CYS A 169       1.592  17.360  -0.226  1.00  0.80           C  
ATOM   2628  C   CYS A 169       0.842  18.416  -1.030  1.00  0.80           C  
ATOM   2629  O   CYS A 169      -0.366  18.582  -0.849  1.00  0.80           O  
ATOM   2630  CB  CYS A 169       1.308  15.992  -0.835  1.00  0.80           C  
ATOM   2631  SG  CYS A 169       1.814  15.797  -2.565  1.00  0.80           S  
ATOM   2632  H   CYS A 169       0.756  16.567   1.552  1.00  0.80           H  
ATOM   2633  HA  CYS A 169       2.663  17.491  -0.263  1.00  0.80           H  
ATOM   2634 1HB  CYS A 169       1.794  15.219  -0.248  1.00  0.80           H  
ATOM   2635 2HB  CYS A 169       0.238  15.803  -0.788  1.00  0.80           H  
ATOM   2636  HG  CYS A 169       1.107  16.867  -3.037  1.00  0.80           H  
ATOM   2637  N   PRO A 170       1.530  19.199  -1.868  1.00  0.74           N  
ATOM   2638  CA  PRO A 170       0.947  20.148  -2.771  1.00  0.74           C  
ATOM   2639  C   PRO A 170      -0.011  19.423  -3.664  1.00  0.74           C  
ATOM   2640  O   PRO A 170       0.130  18.224  -3.885  1.00  0.74           O  
ATOM   2641  CB  PRO A 170       2.152  20.695  -3.536  1.00  0.74           C  
ATOM   2642  CG  PRO A 170       3.303  20.508  -2.584  1.00  0.74           C  
ATOM   2643  CD  PRO A 170       3.007  19.227  -1.860  1.00  0.74           C  
ATOM   2644  HA  PRO A 170       0.434  20.927  -2.209  1.00  0.74           H  
ATOM   2645 1HB  PRO A 170       2.284  20.129  -4.478  1.00  0.74           H  
ATOM   2646 2HB  PRO A 170       1.981  21.742  -3.827  1.00  0.74           H  
ATOM   2647 1HG  PRO A 170       4.241  20.492  -3.119  1.00  0.74           H  
ATOM   2648 2HG  PRO A 170       3.366  21.359  -1.905  1.00  0.74           H  
ATOM   2649 1HD  PRO A 170       3.443  18.367  -2.391  1.00  0.74           H  
ATOM   2650 2HD  PRO A 170       3.387  19.349  -0.853  1.00  0.74           H  
ATOM   2651  N   ASN A 171      -1.004  20.134  -4.151  1.00  0.70           N  
ATOM   2652  CA  ASN A 171      -1.963  19.558  -5.064  1.00  0.70           C  
ATOM   2653  C   ASN A 171      -1.313  19.574  -6.431  1.00  0.70           C  
ATOM   2654  O   ASN A 171      -1.468  18.634  -7.227  1.00  0.70           O  
ATOM   2655  CB  ASN A 171      -3.229  20.382  -5.050  1.00  0.70           C  
ATOM   2656  CG  ASN A 171      -3.977  20.257  -3.783  1.00  0.70           C  
ATOM   2657  OD1 ASN A 171      -3.831  21.090  -2.878  1.00  0.70           O  
ATOM   2658  ND2 ASN A 171      -4.794  19.238  -3.681  1.00  0.70           N  
ATOM   2659  H   ASN A 171      -1.058  21.118  -3.928  1.00  0.70           H  
ATOM   2660  HA  ASN A 171      -2.169  18.523  -4.785  1.00  0.70           H  
ATOM   2661 1HB  ASN A 171      -2.973  21.435  -5.198  1.00  0.70           H  
ATOM   2662 2HB  ASN A 171      -3.872  20.082  -5.875  1.00  0.70           H  
ATOM   2663 1HD2 ASN A 171      -5.330  19.104  -2.846  1.00  0.70           H  
ATOM   2664 2HD2 ASN A 171      -4.879  18.587  -4.438  1.00  0.70           H  
ATOM   2665  N   TYR A 172      -0.546  20.639  -6.674  1.00  0.67           N  
ATOM   2666  CA  TYR A 172       0.149  20.805  -7.938  1.00  0.67           C  
ATOM   2667  C   TYR A 172       1.592  21.205  -7.709  1.00  0.67           C  
ATOM   2668  O   TYR A 172       1.896  21.961  -6.781  1.00  0.67           O  
ATOM   2669  CB  TYR A 172      -0.521  21.866  -8.811  1.00  0.67           C  
ATOM   2670  CG  TYR A 172      -1.939  21.566  -9.107  1.00  0.67           C  
ATOM   2671  CD1 TYR A 172      -2.928  21.994  -8.234  1.00  0.67           C  
ATOM   2672  CD2 TYR A 172      -2.259  20.843 -10.226  1.00  0.67           C  
ATOM   2673  CE1 TYR A 172      -4.244  21.686  -8.487  1.00  0.67           C  
ATOM   2674  CE2 TYR A 172      -3.573  20.523 -10.487  1.00  0.67           C  
ATOM   2675  CZ  TYR A 172      -4.567  20.942  -9.621  1.00  0.67           C  
ATOM   2676  OH  TYR A 172      -5.881  20.626  -9.880  1.00  0.67           O  
ATOM   2677  H   TYR A 172      -0.468  21.360  -5.955  1.00  0.67           H  
ATOM   2678  HA  TYR A 172       0.145  19.856  -8.464  1.00  0.67           H  
ATOM   2679 1HB  TYR A 172      -0.466  22.818  -8.315  1.00  0.67           H  
ATOM   2680 2HB  TYR A 172       0.018  21.956  -9.756  1.00  0.67           H  
ATOM   2681  HD1 TYR A 172      -2.660  22.570  -7.346  1.00  0.67           H  
ATOM   2682  HD2 TYR A 172      -1.468  20.515 -10.903  1.00  0.67           H  
ATOM   2683  HE1 TYR A 172      -5.023  22.018  -7.802  1.00  0.67           H  
ATOM   2684  HE2 TYR A 172      -3.827  19.943 -11.373  1.00  0.67           H  
ATOM   2685  HH  TYR A 172      -5.929  20.090 -10.677  1.00  0.67           H  
ATOM   2686  N   ALA A 173       2.454  20.756  -8.600  1.00  0.66           N  
ATOM   2687  CA  ALA A 173       3.846  21.164  -8.566  1.00  0.66           C  
ATOM   2688  C   ALA A 173       4.221  21.675  -9.949  1.00  0.66           C  
ATOM   2689  O   ALA A 173       3.872  21.049 -10.952  1.00  0.66           O  
ATOM   2690  CB  ALA A 173       4.723  19.991  -8.136  1.00  0.66           C  
ATOM   2691  H   ALA A 173       2.122  20.093  -9.303  1.00  0.66           H  
ATOM   2692  HA  ALA A 173       3.961  21.978  -7.855  1.00  0.66           H  
ATOM   2693 1HB  ALA A 173       5.772  20.303  -8.108  1.00  0.66           H  
ATOM   2694 2HB  ALA A 173       4.420  19.656  -7.142  1.00  0.66           H  
ATOM   2695 3HB  ALA A 173       4.609  19.178  -8.841  1.00  0.66           H  
ATOM   2696  N   ILE A 174       4.917  22.811 -10.006  1.00  0.67           N  
ATOM   2697  CA  ILE A 174       5.317  23.383 -11.284  1.00  0.67           C  
ATOM   2698  C   ILE A 174       6.829  23.461 -11.477  1.00  0.67           C  
ATOM   2699  O   ILE A 174       7.505  24.379 -11.001  1.00  0.67           O  
ATOM   2700  CB  ILE A 174       4.727  24.797 -11.455  1.00  0.67           C  
ATOM   2701  CG1 ILE A 174       3.182  24.770 -11.369  1.00  0.67           C  
ATOM   2702  CG2 ILE A 174       5.158  25.360 -12.765  1.00  0.67           C  
ATOM   2703  CD1 ILE A 174       2.514  26.156 -11.427  1.00  0.67           C  
ATOM   2704  H   ILE A 174       5.154  23.288  -9.142  1.00  0.67           H  
ATOM   2705  HA  ILE A 174       4.922  22.755 -12.081  1.00  0.67           H  
ATOM   2706  HB  ILE A 174       5.091  25.427 -10.665  1.00  0.67           H  
ATOM   2707 1HG1 ILE A 174       2.810  24.170 -12.186  1.00  0.67           H  
ATOM   2708 2HG1 ILE A 174       2.890  24.297 -10.429  1.00  0.67           H  
ATOM   2709 1HG2 ILE A 174       4.756  26.347 -12.879  1.00  0.67           H  
ATOM   2710 2HG2 ILE A 174       6.243  25.398 -12.818  1.00  0.67           H  
ATOM   2711 3HG2 ILE A 174       4.781  24.724 -13.548  1.00  0.67           H  
ATOM   2712 1HD1 ILE A 174       1.432  26.042 -11.363  1.00  0.67           H  
ATOM   2713 2HD1 ILE A 174       2.860  26.770 -10.600  1.00  0.67           H  
ATOM   2714 3HD1 ILE A 174       2.767  26.645 -12.373  1.00  0.67           H  
ATOM   2715  N   LEU A 175       7.352  22.534 -12.259  1.00  0.69           N  
ATOM   2716  CA  LEU A 175       8.779  22.444 -12.504  1.00  0.69           C  
ATOM   2717  C   LEU A 175       9.219  23.366 -13.612  1.00  0.69           C  
ATOM   2718  O   LEU A 175       9.455  22.916 -14.740  1.00  0.69           O  
ATOM   2719  CB  LEU A 175       9.133  21.031 -12.928  1.00  0.69           C  
ATOM   2720  CG  LEU A 175      10.593  20.676 -13.090  1.00  0.69           C  
ATOM   2721  CD1 LEU A 175      10.694  19.195 -13.237  1.00  0.69           C  
ATOM   2722  CD2 LEU A 175      11.180  21.384 -14.330  1.00  0.69           C  
ATOM   2723  H   LEU A 175       6.740  21.833 -12.677  1.00  0.69           H  
ATOM   2724  HA  LEU A 175       9.309  22.707 -11.588  1.00  0.69           H  
ATOM   2725 1HB  LEU A 175       8.709  20.340 -12.195  1.00  0.69           H  
ATOM   2726 2HB  LEU A 175       8.664  20.849 -13.848  1.00  0.69           H  
ATOM   2727  HG  LEU A 175      11.148  20.967 -12.199  1.00  0.69           H  
ATOM   2728 1HD1 LEU A 175      11.716  18.952 -13.346  1.00  0.69           H  
ATOM   2729 2HD1 LEU A 175      10.288  18.711 -12.363  1.00  0.69           H  
ATOM   2730 3HD1 LEU A 175      10.145  18.870 -14.114  1.00  0.69           H  
ATOM   2731 1HD2 LEU A 175      12.216  21.110 -14.458  1.00  0.69           H  
ATOM   2732 2HD2 LEU A 175      10.631  21.093 -15.217  1.00  0.69           H  
ATOM   2733 3HD2 LEU A 175      11.113  22.456 -14.193  1.00  0.69           H  
ATOM   2734  N   ASP A 176       9.323  24.650 -13.307  1.00  0.72           N  
ATOM   2735  CA  ASP A 176       9.736  25.582 -14.344  1.00  0.72           C  
ATOM   2736  C   ASP A 176      11.242  25.841 -14.210  1.00  0.72           C  
ATOM   2737  O   ASP A 176      11.636  26.640 -13.357  1.00  0.72           O  
ATOM   2738  CB  ASP A 176       8.962  26.882 -14.264  1.00  0.72           C  
ATOM   2739  CG  ASP A 176       9.270  27.824 -15.437  1.00  0.72           C  
ATOM   2740  OD1 ASP A 176      10.445  27.949 -15.809  1.00  0.72           O  
ATOM   2741  OD2 ASP A 176       8.303  28.350 -16.016  1.00  0.72           O  
ATOM   2742  H   ASP A 176       9.070  24.940 -12.360  1.00  0.72           H  
ATOM   2743  HA  ASP A 176       9.489  25.137 -15.298  1.00  0.72           H  
ATOM   2744 1HB  ASP A 176       7.891  26.670 -14.250  1.00  0.72           H  
ATOM   2745 2HB  ASP A 176       9.201  27.393 -13.329  1.00  0.72           H  
ATOM   2746  N   PRO A 177      12.096  25.294 -15.104  1.00  0.75           N  
ATOM   2747  CA  PRO A 177      13.541  25.300 -15.022  1.00  0.75           C  
ATOM   2748  C   PRO A 177      14.127  26.689 -15.175  1.00  0.75           C  
ATOM   2749  O   PRO A 177      15.314  26.876 -14.915  1.00  0.75           O  
ATOM   2750  CB  PRO A 177      13.958  24.415 -16.196  1.00  0.75           C  
ATOM   2751  CG  PRO A 177      12.841  24.567 -17.188  1.00  0.75           C  
ATOM   2752  CD  PRO A 177      11.594  24.721 -16.358  1.00  0.75           C  
ATOM   2753  HA  PRO A 177      13.845  24.855 -14.064  1.00  0.75           H  
ATOM   2754 1HB  PRO A 177      14.939  24.732 -16.588  1.00  0.75           H  
ATOM   2755 2HB  PRO A 177      14.060  23.383 -15.857  1.00  0.75           H  
ATOM   2756 1HG  PRO A 177      13.030  25.443 -17.817  1.00  0.75           H  
ATOM   2757 2HG  PRO A 177      12.795  23.697 -17.861  1.00  0.75           H  
ATOM   2758 1HD  PRO A 177      10.935  25.434 -16.850  1.00  0.75           H  
ATOM   2759 2HD  PRO A 177      11.135  23.750 -16.212  1.00  0.75           H  
ATOM   2760  N   ARG A 178      13.327  27.658 -15.651  1.00  0.80           N  
ATOM   2761  CA  ARG A 178      13.856  28.996 -15.845  1.00  0.80           C  
ATOM   2762  C   ARG A 178      14.132  29.694 -14.528  1.00  0.80           C  
ATOM   2763  O   ARG A 178      15.065  30.484 -14.421  1.00  0.80           O  
ATOM   2764  CB  ARG A 178      12.915  29.863 -16.656  1.00  0.80           C  
ATOM   2765  CG  ARG A 178      12.838  29.521 -18.114  1.00  0.80           C  
ATOM   2766  CD  ARG A 178      12.020  30.508 -18.891  1.00  0.80           C  
ATOM   2767  NE  ARG A 178      10.606  30.385 -18.613  1.00  0.80           N  
ATOM   2768  CZ  ARG A 178       9.827  31.255 -17.932  1.00  0.80           C  
ATOM   2769  NH1 ARG A 178      10.253  32.382 -17.439  1.00  0.80           N  
ATOM   2770  NH2 ARG A 178       8.575  30.963 -17.760  1.00  0.80           N  
ATOM   2771  H   ARG A 178      12.323  27.510 -15.826  1.00  0.80           H  
ATOM   2772  HA  ARG A 178      14.790  28.913 -16.395  1.00  0.80           H  
ATOM   2773 1HB  ARG A 178      11.912  29.806 -16.240  1.00  0.80           H  
ATOM   2774 2HB  ARG A 178      13.237  30.900 -16.584  1.00  0.80           H  
ATOM   2775 1HG  ARG A 178      13.846  29.492 -18.531  1.00  0.80           H  
ATOM   2776 2HG  ARG A 178      12.370  28.537 -18.218  1.00  0.80           H  
ATOM   2777 1HD  ARG A 178      12.332  31.518 -18.638  1.00  0.80           H  
ATOM   2778 2HD  ARG A 178      12.170  30.337 -19.954  1.00  0.80           H  
ATOM   2779  HE  ARG A 178      10.134  29.539 -18.927  1.00  0.80           H  
ATOM   2780 1HH1 ARG A 178      11.211  32.663 -17.537  1.00  0.80           H  
ATOM   2781 2HH1 ARG A 178       9.555  32.961 -16.940  1.00  0.80           H  
ATOM   2782 1HH2 ARG A 178       8.228  30.069 -18.144  1.00  0.80           H  
ATOM   2783 2HH2 ARG A 178       7.993  31.625 -17.241  1.00  0.80           H  
ATOM   2784  N   LEU A 179      13.326  29.417 -13.508  1.00  0.84           N  
ATOM   2785  CA  LEU A 179      13.511  30.130 -12.249  1.00  0.84           C  
ATOM   2786  C   LEU A 179      14.972  29.906 -11.708  1.00  0.84           C  
ATOM   2787  O   LEU A 179      15.698  30.873 -11.441  1.00  0.84           O  
ATOM   2788  CB  LEU A 179      12.381  29.697 -11.273  1.00  0.84           C  
ATOM   2789  CG  LEU A 179      10.975  30.181 -11.554  1.00  0.84           C  
ATOM   2790  CD1 LEU A 179      10.047  29.438 -10.641  1.00  0.84           C  
ATOM   2791  CD2 LEU A 179      10.872  31.630 -11.310  1.00  0.84           C  
ATOM   2792  H   LEU A 179      12.606  28.695 -13.606  1.00  0.84           H  
ATOM   2793  HA  LEU A 179      13.382  31.191 -12.444  1.00  0.84           H  
ATOM   2794 1HB  LEU A 179      12.219  28.647 -11.329  1.00  0.84           H  
ATOM   2795 2HB  LEU A 179      12.650  29.975 -10.254  1.00  0.84           H  
ATOM   2796  HG  LEU A 179      10.704  29.957 -12.591  1.00  0.84           H  
ATOM   2797 1HD1 LEU A 179       9.038  29.762 -10.820  1.00  0.84           H  
ATOM   2798 2HD1 LEU A 179      10.130  28.362 -10.830  1.00  0.84           H  
ATOM   2799 3HD1 LEU A 179      10.312  29.641  -9.605  1.00  0.84           H  
ATOM   2800 1HD2 LEU A 179       9.859  31.976 -11.493  1.00  0.84           H  
ATOM   2801 2HD2 LEU A 179      11.136  31.829 -10.278  1.00  0.84           H  
ATOM   2802 3HD2 LEU A 179      11.553  32.147 -11.974  1.00  0.84           H  
ATOM   2803  N   PRO A 180      15.474  28.652 -11.668  1.00  0.89           N  
ATOM   2804  CA  PRO A 180      16.833  28.245 -11.360  1.00  0.89           C  
ATOM   2805  C   PRO A 180      17.953  28.821 -12.215  1.00  0.89           C  
ATOM   2806  O   PRO A 180      19.117  28.793 -11.798  1.00  0.89           O  
ATOM   2807  CB  PRO A 180      16.765  26.760 -11.584  1.00  0.89           C  
ATOM   2808  CG  PRO A 180      15.335  26.411 -11.292  1.00  0.89           C  
ATOM   2809  CD  PRO A 180      14.553  27.505 -11.670  1.00  0.89           C  
ATOM   2810  HA  PRO A 180      17.011  28.434 -10.301  1.00  0.89           H  
ATOM   2811 1HB  PRO A 180      17.045  26.540 -12.627  1.00  0.89           H  
ATOM   2812 2HB  PRO A 180      17.485  26.255 -10.930  1.00  0.89           H  
ATOM   2813 1HG  PRO A 180      14.979  25.592 -11.890  1.00  0.89           H  
ATOM   2814 2HG  PRO A 180      15.202  26.116 -10.254  1.00  0.89           H  
ATOM   2815 1HD  PRO A 180      14.093  27.278 -12.592  1.00  0.89           H  
ATOM   2816 2HD  PRO A 180      13.874  27.553 -10.844  1.00  0.89           H  
ATOM   2817  N   GLU A 181      17.652  29.331 -13.412  1.00  0.93           N  
ATOM   2818  CA  GLU A 181      18.713  29.847 -14.271  1.00  0.93           C  
ATOM   2819  C   GLU A 181      19.418  31.029 -13.633  1.00  0.93           C  
ATOM   2820  O   GLU A 181      20.558  31.335 -13.979  1.00  0.93           O  
ATOM   2821  CB  GLU A 181      18.188  30.226 -15.664  1.00  0.93           C  
ATOM   2822  CG  GLU A 181      17.794  29.033 -16.529  1.00  0.93           C  
ATOM   2823  CD  GLU A 181      17.222  29.395 -17.902  1.00  0.93           C  
ATOM   2824  OE1 GLU A 181      17.113  30.554 -18.221  1.00  0.93           O  
ATOM   2825  OE2 GLU A 181      16.870  28.480 -18.614  1.00  0.93           O  
ATOM   2826  H   GLU A 181      16.692  29.413 -13.740  1.00  0.93           H  
ATOM   2827  HA  GLU A 181      19.448  29.060 -14.405  1.00  0.93           H  
ATOM   2828 1HB  GLU A 181      17.321  30.874 -15.562  1.00  0.93           H  
ATOM   2829 2HB  GLU A 181      18.954  30.789 -16.198  1.00  0.93           H  
ATOM   2830 1HG  GLU A 181      18.679  28.431 -16.688  1.00  0.93           H  
ATOM   2831 2HG  GLU A 181      17.079  28.429 -15.980  1.00  0.93           H  
ATOM   2832  N   ASN A 182      18.735  31.707 -12.713  1.00  0.96           N  
ATOM   2833  CA  ASN A 182      19.321  32.854 -12.056  1.00  0.96           C  
ATOM   2834  C   ASN A 182      19.905  32.553 -10.670  1.00  0.96           C  
ATOM   2835  O   ASN A 182      20.225  33.477  -9.919  1.00  0.96           O  
ATOM   2836  CB  ASN A 182      18.308  33.945 -11.978  1.00  0.96           C  
ATOM   2837  CG  ASN A 182      17.999  34.552 -13.323  1.00  0.96           C  
ATOM   2838  OD1 ASN A 182      18.905  34.756 -14.136  1.00  0.96           O  
ATOM   2839  ND2 ASN A 182      16.753  34.848 -13.579  1.00  0.96           N  
ATOM   2840  H   ASN A 182      17.793  31.405 -12.448  1.00  0.96           H  
ATOM   2841  HA  ASN A 182      20.148  33.209 -12.671  1.00  0.96           H  
ATOM   2842 1HB  ASN A 182      17.396  33.537 -11.559  1.00  0.96           H  
ATOM   2843 2HB  ASN A 182      18.682  34.698 -11.308  1.00  0.96           H  
ATOM   2844 1HD2 ASN A 182      16.504  35.253 -14.459  1.00  0.96           H  
ATOM   2845 2HD2 ASN A 182      16.043  34.658 -12.903  1.00  0.96           H  
ATOM   2846  N   MET A 183      20.036  31.278 -10.310  1.00  0.97           N  
ATOM   2847  CA  MET A 183      20.601  30.948  -9.007  1.00  0.97           C  
ATOM   2848  C   MET A 183      22.135  30.961  -9.061  1.00  0.97           C  
ATOM   2849  O   MET A 183      22.710  30.721 -10.121  1.00  0.97           O  
ATOM   2850  CB  MET A 183      20.092  29.590  -8.541  1.00  0.97           C  
ATOM   2851  CG  MET A 183      18.606  29.547  -8.292  1.00  0.97           C  
ATOM   2852  SD  MET A 183      18.074  30.561  -6.919  1.00  0.97           S  
ATOM   2853  CE  MET A 183      17.423  31.961  -7.820  1.00  0.97           C  
ATOM   2854  H   MET A 183      19.756  30.524 -10.939  1.00  0.97           H  
ATOM   2855  HA  MET A 183      20.238  31.691  -8.312  1.00  0.97           H  
ATOM   2856 1HB  MET A 183      20.315  28.843  -9.305  1.00  0.97           H  
ATOM   2857 2HB  MET A 183      20.605  29.289  -7.630  1.00  0.97           H  
ATOM   2858 1HG  MET A 183      18.119  29.935  -9.176  1.00  0.97           H  
ATOM   2859 2HG  MET A 183      18.268  28.523  -8.127  1.00  0.97           H  
ATOM   2860 1HE  MET A 183      17.038  32.700  -7.123  1.00  0.97           H  
ATOM   2861 2HE  MET A 183      18.212  32.410  -8.411  1.00  0.97           H  
ATOM   2862 3HE  MET A 183      16.626  31.624  -8.479  1.00  0.97           H  
ATOM   2863  N   PRO A 184      22.837  31.249  -7.946  1.00  0.97           N  
ATOM   2864  CA  PRO A 184      24.283  31.148  -7.834  1.00  0.97           C  
ATOM   2865  C   PRO A 184      24.720  29.718  -8.114  1.00  0.97           C  
ATOM   2866  O   PRO A 184      24.046  28.765  -7.714  1.00  0.97           O  
ATOM   2867  CB  PRO A 184      24.545  31.528  -6.371  1.00  0.97           C  
ATOM   2868  CG  PRO A 184      23.360  32.389  -5.981  1.00  0.97           C  
ATOM   2869  CD  PRO A 184      22.176  31.812  -6.746  1.00  0.97           C  
ATOM   2870  HA  PRO A 184      24.756  31.851  -8.529  1.00  0.97           H  
ATOM   2871 1HB  PRO A 184      24.650  30.628  -5.764  1.00  0.97           H  
ATOM   2872 2HB  PRO A 184      25.500  32.069  -6.296  1.00  0.97           H  
ATOM   2873 1HG  PRO A 184      23.214  32.358  -4.889  1.00  0.97           H  
ATOM   2874 2HG  PRO A 184      23.555  33.438  -6.244  1.00  0.97           H  
ATOM   2875 1HD  PRO A 184      21.654  31.033  -6.174  1.00  0.97           H  
ATOM   2876 2HD  PRO A 184      21.530  32.663  -6.995  1.00  0.97           H  
ATOM   2877  N   ARG A 185      25.900  29.564  -8.708  1.00  0.96           N  
ATOM   2878  CA  ARG A 185      26.405  28.229  -9.022  1.00  0.96           C  
ATOM   2879  C   ARG A 185      26.572  27.379  -7.770  1.00  0.96           C  
ATOM   2880  O   ARG A 185      26.347  26.173  -7.802  1.00  0.96           O  
ATOM   2881  CB  ARG A 185      27.731  28.314  -9.755  1.00  0.96           C  
ATOM   2882  CG  ARG A 185      27.633  28.842 -11.172  1.00  0.96           C  
ATOM   2883  CD  ARG A 185      28.971  28.913 -11.832  1.00  0.96           C  
ATOM   2884  NE  ARG A 185      28.871  29.338 -13.223  1.00  0.96           N  
ATOM   2885  CZ  ARG A 185      29.910  29.728 -13.991  1.00  0.96           C  
ATOM   2886  NH1 ARG A 185      31.126  29.766 -13.489  1.00  0.96           N  
ATOM   2887  NH2 ARG A 185      29.704  30.071 -15.252  1.00  0.96           N  
ATOM   2888  H   ARG A 185      26.429  30.376  -8.995  1.00  0.96           H  
ATOM   2889  HA  ARG A 185      25.687  27.740  -9.681  1.00  0.96           H  
ATOM   2890 1HB  ARG A 185      28.416  28.954  -9.203  1.00  0.96           H  
ATOM   2891 2HB  ARG A 185      28.180  27.320  -9.806  1.00  0.96           H  
ATOM   2892 1HG  ARG A 185      26.975  28.209 -11.754  1.00  0.96           H  
ATOM   2893 2HG  ARG A 185      27.220  29.850 -11.143  1.00  0.96           H  
ATOM   2894 1HD  ARG A 185      29.607  29.618 -11.302  1.00  0.96           H  
ATOM   2895 2HD  ARG A 185      29.426  27.922 -11.815  1.00  0.96           H  
ATOM   2896  HE  ARG A 185      27.955  29.311 -13.651  1.00  0.96           H  
ATOM   2897 1HH1 ARG A 185      31.281  29.503 -12.526  1.00  0.96           H  
ATOM   2898 2HH1 ARG A 185      31.902  30.058 -14.065  1.00  0.96           H  
ATOM   2899 1HH2 ARG A 185      28.767  30.035 -15.639  1.00  0.96           H  
ATOM   2900 2HH2 ARG A 185      30.478  30.362 -15.831  1.00  0.96           H  
ATOM   2901  N   GLU A 186      26.935  27.997  -6.653  1.00  0.93           N  
ATOM   2902  CA  GLU A 186      27.126  27.247  -5.416  1.00  0.93           C  
ATOM   2903  C   GLU A 186      25.831  26.566  -4.979  1.00  0.93           C  
ATOM   2904  O   GLU A 186      25.849  25.476  -4.395  1.00  0.93           O  
ATOM   2905  CB  GLU A 186      27.625  28.167  -4.306  1.00  0.93           C  
ATOM   2906  CG  GLU A 186      29.048  28.680  -4.507  1.00  0.93           C  
ATOM   2907  CD  GLU A 186      29.496  29.639  -3.427  1.00  0.93           C  
ATOM   2908  OE1 GLU A 186      28.679  30.031  -2.627  1.00  0.93           O  
ATOM   2909  OE2 GLU A 186      30.657  29.977  -3.405  1.00  0.93           O  
ATOM   2910  H   GLU A 186      27.092  28.994  -6.667  1.00  0.93           H  
ATOM   2911  HA  GLU A 186      27.873  26.474  -5.592  1.00  0.93           H  
ATOM   2912 1HB  GLU A 186      26.962  29.031  -4.228  1.00  0.93           H  
ATOM   2913 2HB  GLU A 186      27.588  27.640  -3.353  1.00  0.93           H  
ATOM   2914 1HG  GLU A 186      29.728  27.828  -4.527  1.00  0.93           H  
ATOM   2915 2HG  GLU A 186      29.105  29.177  -5.474  1.00  0.93           H  
ATOM   2916  N   VAL A 187      24.702  27.221  -5.247  1.00  0.90           N  
ATOM   2917  CA  VAL A 187      23.420  26.688  -4.857  1.00  0.90           C  
ATOM   2918  C   VAL A 187      23.098  25.535  -5.764  1.00  0.90           C  
ATOM   2919  O   VAL A 187      22.720  24.461  -5.294  1.00  0.90           O  
ATOM   2920  CB  VAL A 187      22.330  27.761  -4.970  1.00  0.90           C  
ATOM   2921  CG1 VAL A 187      20.975  27.163  -4.718  1.00  0.90           C  
ATOM   2922  CG2 VAL A 187      22.624  28.873  -3.990  1.00  0.90           C  
ATOM   2923  H   VAL A 187      24.724  28.077  -5.787  1.00  0.90           H  
ATOM   2924  HA  VAL A 187      23.476  26.335  -3.828  1.00  0.90           H  
ATOM   2925  HB  VAL A 187      22.328  28.162  -5.983  1.00  0.90           H  
ATOM   2926 1HG1 VAL A 187      20.211  27.935  -4.821  1.00  0.90           H  
ATOM   2927 2HG1 VAL A 187      20.798  26.377  -5.447  1.00  0.90           H  
ATOM   2928 3HG1 VAL A 187      20.937  26.744  -3.713  1.00  0.90           H  
ATOM   2929 1HG2 VAL A 187      21.862  29.647  -4.078  1.00  0.90           H  
ATOM   2930 2HG2 VAL A 187      22.621  28.475  -2.978  1.00  0.90           H  
ATOM   2931 3HG2 VAL A 187      23.598  29.296  -4.207  1.00  0.90           H  
ATOM   2932  N   ALA A 188      23.298  25.745  -7.068  1.00  0.86           N  
ATOM   2933  CA  ALA A 188      23.022  24.715  -8.062  1.00  0.86           C  
ATOM   2934  C   ALA A 188      23.848  23.452  -7.797  1.00  0.86           C  
ATOM   2935  O   ALA A 188      23.367  22.329  -7.966  1.00  0.86           O  
ATOM   2936  CB  ALA A 188      23.312  25.256  -9.454  1.00  0.86           C  
ATOM   2937  H   ALA A 188      23.637  26.664  -7.367  1.00  0.86           H  
ATOM   2938  HA  ALA A 188      21.967  24.454  -7.994  1.00  0.86           H  
ATOM   2939 1HB  ALA A 188      23.080  24.496 -10.200  1.00  0.86           H  
ATOM   2940 2HB  ALA A 188      22.705  26.143  -9.632  1.00  0.86           H  
ATOM   2941 3HB  ALA A 188      24.367  25.520  -9.523  1.00  0.86           H  
ATOM   2942  N   ARG A 189      25.093  23.625  -7.348  1.00  0.82           N  
ATOM   2943  CA  ARG A 189      25.948  22.482  -7.065  1.00  0.82           C  
ATOM   2944  C   ARG A 189      25.459  21.702  -5.859  1.00  0.82           C  
ATOM   2945  O   ARG A 189      25.248  20.488  -5.932  1.00  0.82           O  
ATOM   2946  CB  ARG A 189      27.362  22.962  -6.801  1.00  0.82           C  
ATOM   2947  CG  ARG A 189      28.065  23.489  -8.029  1.00  0.82           C  
ATOM   2948  CD  ARG A 189      29.368  24.023  -7.770  1.00  0.82           C  
ATOM   2949  NE  ARG A 189      29.994  24.525  -8.980  1.00  0.82           N  
ATOM   2950  CZ  ARG A 189      31.315  24.736  -9.120  1.00  0.82           C  
ATOM   2951  NH1 ARG A 189      32.131  24.437  -8.140  1.00  0.82           N  
ATOM   2952  NH2 ARG A 189      31.792  25.233 -10.249  1.00  0.82           N  
ATOM   2953  H   ARG A 189      25.466  24.569  -7.246  1.00  0.82           H  
ATOM   2954  HA  ARG A 189      25.943  21.819  -7.926  1.00  0.82           H  
ATOM   2955 1HB  ARG A 189      27.341  23.766  -6.065  1.00  0.82           H  
ATOM   2956 2HB  ARG A 189      27.957  22.150  -6.387  1.00  0.82           H  
ATOM   2957 1HG  ARG A 189      28.237  22.675  -8.656  1.00  0.82           H  
ATOM   2958 2HG  ARG A 189      27.465  24.217  -8.541  1.00  0.82           H  
ATOM   2959 1HD  ARG A 189      29.298  24.839  -7.052  1.00  0.82           H  
ATOM   2960 2HD  ARG A 189      29.973  23.255  -7.381  1.00  0.82           H  
ATOM   2961  HE  ARG A 189      29.394  24.761  -9.756  1.00  0.82           H  
ATOM   2962 1HH1 ARG A 189      31.774  24.005  -7.276  1.00  0.82           H  
ATOM   2963 2HH1 ARG A 189      33.141  24.571  -8.243  1.00  0.82           H  
ATOM   2964 1HH2 ARG A 189      31.167  25.456 -11.011  1.00  0.82           H  
ATOM   2965 2HH2 ARG A 189      32.788  25.378 -10.351  1.00  0.82           H  
ATOM   2966  N   ASN A 190      25.179  22.400  -4.757  1.00  0.79           N  
ATOM   2967  CA  ASN A 190      24.706  21.703  -3.569  1.00  0.79           C  
ATOM   2968  C   ASN A 190      23.348  21.066  -3.812  1.00  0.79           C  
ATOM   2969  O   ASN A 190      23.064  19.963  -3.338  1.00  0.79           O  
ATOM   2970  CB  ASN A 190      24.629  22.667  -2.405  1.00  0.79           C  
ATOM   2971  CG  ASN A 190      25.974  23.008  -1.827  1.00  0.79           C  
ATOM   2972  OD1 ASN A 190      26.950  22.254  -1.960  1.00  0.79           O  
ATOM   2973  ND2 ASN A 190      26.049  24.144  -1.187  1.00  0.79           N  
ATOM   2974  H   ASN A 190      25.326  23.413  -4.723  1.00  0.79           H  
ATOM   2975  HA  ASN A 190      25.409  20.904  -3.330  1.00  0.79           H  
ATOM   2976 1HB  ASN A 190      24.152  23.593  -2.747  1.00  0.79           H  
ATOM   2977 2HB  ASN A 190      24.003  22.247  -1.624  1.00  0.79           H  
ATOM   2978 1HD2 ASN A 190      26.916  24.434  -0.785  1.00  0.79           H  
ATOM   2979 2HD2 ASN A 190      25.242  24.729  -1.119  1.00  0.79           H  
ATOM   2980  N   SER A 191      22.517  21.761  -4.572  1.00  0.75           N  
ATOM   2981  CA  SER A 191      21.171  21.328  -4.863  1.00  0.75           C  
ATOM   2982  C   SER A 191      21.134  20.084  -5.741  1.00  0.75           C  
ATOM   2983  O   SER A 191      20.394  19.137  -5.455  1.00  0.75           O  
ATOM   2984  CB  SER A 191      20.478  22.471  -5.528  1.00  0.75           C  
ATOM   2985  OG  SER A 191      20.359  23.547  -4.649  1.00  0.75           O  
ATOM   2986  H   SER A 191      22.809  22.664  -4.939  1.00  0.75           H  
ATOM   2987  HA  SER A 191      20.669  21.105  -3.922  1.00  0.75           H  
ATOM   2988 1HB  SER A 191      21.044  22.776  -6.401  1.00  0.75           H  
ATOM   2989 2HB  SER A 191      19.553  22.175  -5.864  1.00  0.75           H  
ATOM   2990  HG  SER A 191      21.259  23.917  -4.586  1.00  0.75           H  
ATOM   2991  N   GLY A 192      21.954  20.061  -6.791  1.00  0.72           N  
ATOM   2992  CA  GLY A 192      22.011  18.905  -7.666  1.00  0.72           C  
ATOM   2993  C   GLY A 192      22.503  17.696  -6.897  1.00  0.72           C  
ATOM   2994  O   GLY A 192      21.985  16.586  -7.048  1.00  0.72           O  
ATOM   2995  H   GLY A 192      22.538  20.869  -7.012  1.00  0.72           H  
ATOM   2996 1HA  GLY A 192      21.031  18.711  -8.102  1.00  0.72           H  
ATOM   2997 2HA  GLY A 192      22.688  19.124  -8.465  1.00  0.72           H  
ATOM   2998  N   LEU A 193      23.486  17.915  -6.030  1.00  0.69           N  
ATOM   2999  CA  LEU A 193      23.994  16.838  -5.215  1.00  0.69           C  
ATOM   3000  C   LEU A 193      22.928  16.346  -4.260  1.00  0.69           C  
ATOM   3001  O   LEU A 193      22.808  15.145  -4.043  1.00  0.69           O  
ATOM   3002  CB  LEU A 193      25.231  17.294  -4.478  1.00  0.69           C  
ATOM   3003  CG  LEU A 193      26.403  17.509  -5.378  1.00  0.69           C  
ATOM   3004  CD1 LEU A 193      27.489  18.125  -4.612  1.00  0.69           C  
ATOM   3005  CD2 LEU A 193      26.814  16.170  -5.968  1.00  0.69           C  
ATOM   3006  H   LEU A 193      23.907  18.845  -5.946  1.00  0.69           H  
ATOM   3007  HA  LEU A 193      24.273  16.016  -5.871  1.00  0.69           H  
ATOM   3008 1HB  LEU A 193      25.013  18.237  -3.974  1.00  0.69           H  
ATOM   3009 2HB  LEU A 193      25.499  16.551  -3.730  1.00  0.69           H  
ATOM   3010  HG  LEU A 193      26.141  18.187  -6.175  1.00  0.69           H  
ATOM   3011 1HD1 LEU A 193      28.337  18.286  -5.261  1.00  0.69           H  
ATOM   3012 2HD1 LEU A 193      27.151  19.082  -4.209  1.00  0.69           H  
ATOM   3013 3HD1 LEU A 193      27.769  17.471  -3.804  1.00  0.69           H  
ATOM   3014 1HD2 LEU A 193      27.663  16.314  -6.606  1.00  0.69           H  
ATOM   3015 2HD2 LEU A 193      27.075  15.483  -5.171  1.00  0.69           H  
ATOM   3016 3HD2 LEU A 193      25.988  15.755  -6.543  1.00  0.69           H  
ATOM   3017  N   ASP A 194      22.093  17.248  -3.748  1.00  0.67           N  
ATOM   3018  CA  ASP A 194      21.039  16.848  -2.835  1.00  0.67           C  
ATOM   3019  C   ASP A 194      20.083  15.886  -3.554  1.00  0.67           C  
ATOM   3020  O   ASP A 194      19.577  14.934  -2.944  1.00  0.67           O  
ATOM   3021  CB  ASP A 194      20.319  18.104  -2.320  1.00  0.67           C  
ATOM   3022  CG  ASP A 194      19.501  17.905  -1.114  1.00  0.67           C  
ATOM   3023  OD1 ASP A 194      20.048  17.416  -0.170  1.00  0.67           O  
ATOM   3024  OD2 ASP A 194      18.362  18.286  -1.087  1.00  0.67           O  
ATOM   3025  H   ASP A 194      22.236  18.240  -3.938  1.00  0.67           H  
ATOM   3026  HA  ASP A 194      21.489  16.330  -1.989  1.00  0.67           H  
ATOM   3027 1HB  ASP A 194      21.053  18.879  -2.127  1.00  0.67           H  
ATOM   3028 2HB  ASP A 194      19.668  18.479  -3.108  1.00  0.67           H  
ATOM   3029  N   VAL A 195      19.906  16.067  -4.871  1.00  0.65           N  
ATOM   3030  CA  VAL A 195      19.062  15.152  -5.633  1.00  0.65           C  
ATOM   3031  C   VAL A 195      19.701  13.774  -5.659  1.00  0.65           C  
ATOM   3032  O   VAL A 195      19.030  12.762  -5.443  1.00  0.65           O  
ATOM   3033  CB  VAL A 195      18.917  15.559  -7.093  1.00  0.65           C  
ATOM   3034  CG1 VAL A 195      18.143  14.451  -7.818  1.00  0.65           C  
ATOM   3035  CG2 VAL A 195      18.282  16.863  -7.220  1.00  0.65           C  
ATOM   3036  H   VAL A 195      20.326  16.887  -5.316  1.00  0.65           H  
ATOM   3037  HA  VAL A 195      18.080  15.094  -5.161  1.00  0.65           H  
ATOM   3038  HB  VAL A 195      19.886  15.610  -7.543  1.00  0.65           H  
ATOM   3039 1HG1 VAL A 195      18.041  14.693  -8.864  1.00  0.65           H  
ATOM   3040 2HG1 VAL A 195      18.671  13.503  -7.717  1.00  0.65           H  
ATOM   3041 3HG1 VAL A 195      17.178  14.356  -7.385  1.00  0.65           H  
ATOM   3042 1HG2 VAL A 195      18.208  17.118  -8.277  1.00  0.65           H  
ATOM   3043 2HG2 VAL A 195      17.314  16.811  -6.779  1.00  0.65           H  
ATOM   3044 3HG2 VAL A 195      18.885  17.605  -6.708  1.00  0.65           H  
ATOM   3045  N   LEU A 196      21.012  13.749  -5.924  1.00  0.63           N  
ATOM   3046  CA  LEU A 196      21.779  12.506  -5.987  1.00  0.63           C  
ATOM   3047  C   LEU A 196      21.659  11.747  -4.678  1.00  0.63           C  
ATOM   3048  O   LEU A 196      21.412  10.539  -4.673  1.00  0.63           O  
ATOM   3049  CB  LEU A 196      23.256  12.798  -6.253  1.00  0.63           C  
ATOM   3050  CG  LEU A 196      24.183  11.618  -6.374  1.00  0.63           C  
ATOM   3051  CD1 LEU A 196      23.742  10.745  -7.561  1.00  0.63           C  
ATOM   3052  CD2 LEU A 196      25.594  12.149  -6.567  1.00  0.63           C  
ATOM   3053  H   LEU A 196      21.480  14.643  -6.100  1.00  0.63           H  
ATOM   3054  HA  LEU A 196      21.380  11.892  -6.793  1.00  0.63           H  
ATOM   3055 1HB  LEU A 196      23.344  13.362  -7.144  1.00  0.63           H  
ATOM   3056 2HB  LEU A 196      23.639  13.396  -5.444  1.00  0.63           H  
ATOM   3057  HG  LEU A 196      24.140  11.021  -5.471  1.00  0.63           H  
ATOM   3058 1HD1 LEU A 196      24.414   9.891  -7.659  1.00  0.63           H  
ATOM   3059 2HD1 LEU A 196      22.727  10.387  -7.393  1.00  0.63           H  
ATOM   3060 3HD1 LEU A 196      23.770  11.335  -8.478  1.00  0.63           H  
ATOM   3061 1HD2 LEU A 196      26.287  11.336  -6.660  1.00  0.63           H  
ATOM   3062 2HD2 LEU A 196      25.618  12.750  -7.471  1.00  0.63           H  
ATOM   3063 3HD2 LEU A 196      25.873  12.765  -5.709  1.00  0.63           H  
ATOM   3064  N   VAL A 197      21.788  12.475  -3.570  1.00  0.61           N  
ATOM   3065  CA  VAL A 197      21.703  11.887  -2.246  1.00  0.61           C  
ATOM   3066  C   VAL A 197      20.346  11.242  -2.016  1.00  0.61           C  
ATOM   3067  O   VAL A 197      20.273  10.109  -1.534  1.00  0.61           O  
ATOM   3068  CB  VAL A 197      21.867  12.966  -1.176  1.00  0.61           C  
ATOM   3069  CG1 VAL A 197      21.573  12.381   0.128  1.00  0.61           C  
ATOM   3070  CG2 VAL A 197      23.251  13.552  -1.198  1.00  0.61           C  
ATOM   3071  H   VAL A 197      21.986  13.472  -3.667  1.00  0.61           H  
ATOM   3072  HA  VAL A 197      22.481  11.133  -2.149  1.00  0.61           H  
ATOM   3073  HB  VAL A 197      21.141  13.748  -1.374  1.00  0.61           H  
ATOM   3074 1HG1 VAL A 197      21.622  13.131   0.893  1.00  0.61           H  
ATOM   3075 2HG1 VAL A 197      20.603  11.988   0.077  1.00  0.61           H  
ATOM   3076 3HG1 VAL A 197      22.273  11.585   0.346  1.00  0.61           H  
ATOM   3077 1HG2 VAL A 197      23.354  14.317  -0.492  1.00  0.61           H  
ATOM   3078 2HG2 VAL A 197      23.925  12.801  -0.973  1.00  0.61           H  
ATOM   3079 3HG2 VAL A 197      23.465  13.954  -2.160  1.00  0.61           H  
ATOM   3080  N   HIS A 198      19.270  11.948  -2.394  1.00  0.61           N  
ATOM   3081  CA  HIS A 198      17.922  11.417  -2.232  1.00  0.61           C  
ATOM   3082  C   HIS A 198      17.712  10.201  -3.109  1.00  0.61           C  
ATOM   3083  O   HIS A 198      17.117   9.209  -2.684  1.00  0.61           O  
ATOM   3084  CB  HIS A 198      16.872  12.463  -2.630  1.00  0.61           C  
ATOM   3085  CG  HIS A 198      16.555  13.522  -1.657  1.00  0.61           C  
ATOM   3086  ND1 HIS A 198      17.399  14.558  -1.374  1.00  0.61           N  
ATOM   3087  CD2 HIS A 198      15.418  13.758  -0.975  1.00  0.61           C  
ATOM   3088  CE1 HIS A 198      16.816  15.370  -0.508  1.00  0.61           C  
ATOM   3089  NE2 HIS A 198      15.604  14.899  -0.245  1.00  0.61           N  
ATOM   3090  H   HIS A 198      19.395  12.888  -2.780  1.00  0.61           H  
ATOM   3091  HA  HIS A 198      17.767  11.131  -1.198  1.00  0.61           H  
ATOM   3092 1HB  HIS A 198      17.210  12.958  -3.540  1.00  0.61           H  
ATOM   3093 2HB  HIS A 198      15.938  11.950  -2.872  1.00  0.61           H  
ATOM   3094  HD1 HIS A 198      18.316  14.713  -1.795  1.00  0.61           H  
ATOM   3095  HD2 HIS A 198      14.470  13.233  -0.932  1.00  0.61           H  
ATOM   3096  HE1 HIS A 198      17.334  16.255  -0.139  1.00  0.61           H  
ATOM   3097  N   ALA A 199      18.206  10.263  -4.340  1.00  0.60           N  
ATOM   3098  CA  ALA A 199      18.056   9.152  -5.254  1.00  0.60           C  
ATOM   3099  C   ALA A 199      18.785   7.905  -4.737  1.00  0.60           C  
ATOM   3100  O   ALA A 199      18.227   6.806  -4.702  1.00  0.60           O  
ATOM   3101  CB  ALA A 199      18.594   9.565  -6.602  1.00  0.60           C  
ATOM   3102  H   ALA A 199      18.682  11.109  -4.653  1.00  0.60           H  
ATOM   3103  HA  ALA A 199      16.996   8.916  -5.339  1.00  0.60           H  
ATOM   3104 1HB  ALA A 199      18.469   8.758  -7.299  1.00  0.60           H  
ATOM   3105 2HB  ALA A 199      18.054  10.443  -6.957  1.00  0.60           H  
ATOM   3106 3HB  ALA A 199      19.650   9.807  -6.512  1.00  0.60           H  
ATOM   3107  N   ILE A 200      20.009   8.074  -4.253  1.00  0.60           N  
ATOM   3108  CA  ILE A 200      20.739   6.925  -3.746  1.00  0.60           C  
ATOM   3109  C   ILE A 200      20.075   6.336  -2.518  1.00  0.60           C  
ATOM   3110  O   ILE A 200      19.844   5.124  -2.474  1.00  0.60           O  
ATOM   3111  CB  ILE A 200      22.210   7.281  -3.487  1.00  0.60           C  
ATOM   3112  CG1 ILE A 200      22.919   7.521  -4.833  1.00  0.60           C  
ATOM   3113  CG2 ILE A 200      22.923   6.252  -2.640  1.00  0.60           C  
ATOM   3114  CD1 ILE A 200      24.269   8.123  -4.690  1.00  0.60           C  
ATOM   3115  H   ILE A 200      20.451   8.993  -4.273  1.00  0.60           H  
ATOM   3116  HA  ILE A 200      20.731   6.158  -4.520  1.00  0.60           H  
ATOM   3117  HB  ILE A 200      22.232   8.238  -2.952  1.00  0.60           H  
ATOM   3118 1HG1 ILE A 200      23.013   6.571  -5.359  1.00  0.60           H  
ATOM   3119 2HG1 ILE A 200      22.307   8.195  -5.437  1.00  0.60           H  
ATOM   3120 1HG2 ILE A 200      23.943   6.581  -2.473  1.00  0.60           H  
ATOM   3121 2HG2 ILE A 200      22.414   6.145  -1.682  1.00  0.60           H  
ATOM   3122 3HG2 ILE A 200      22.932   5.324  -3.141  1.00  0.60           H  
ATOM   3123 1HD1 ILE A 200      24.714   8.274  -5.671  1.00  0.60           H  
ATOM   3124 2HD1 ILE A 200      24.156   9.068  -4.188  1.00  0.60           H  
ATOM   3125 3HD1 ILE A 200      24.903   7.467  -4.103  1.00  0.60           H  
ATOM   3126  N   GLU A 201      19.700   7.187  -1.558  1.00  0.60           N  
ATOM   3127  CA  GLU A 201      19.046   6.682  -0.366  1.00  0.60           C  
ATOM   3128  C   GLU A 201      17.700   6.034  -0.637  1.00  0.60           C  
ATOM   3129  O   GLU A 201      17.410   4.978  -0.076  1.00  0.60           O  
ATOM   3130  CB  GLU A 201      18.883   7.804   0.652  1.00  0.60           C  
ATOM   3131  CG  GLU A 201      20.131   8.160   1.395  1.00  0.60           C  
ATOM   3132  CD  GLU A 201      20.477   7.048   2.314  1.00  0.60           C  
ATOM   3133  OE1 GLU A 201      19.602   6.658   3.073  1.00  0.60           O  
ATOM   3134  OE2 GLU A 201      21.588   6.573   2.284  1.00  0.60           O  
ATOM   3135  H   GLU A 201      19.888   8.186  -1.647  1.00  0.60           H  
ATOM   3136  HA  GLU A 201      19.698   5.940   0.079  1.00  0.60           H  
ATOM   3137 1HB  GLU A 201      18.571   8.699   0.124  1.00  0.60           H  
ATOM   3138 2HB  GLU A 201      18.108   7.550   1.366  1.00  0.60           H  
ATOM   3139 1HG  GLU A 201      20.947   8.328   0.687  1.00  0.60           H  
ATOM   3140 2HG  GLU A 201      19.975   9.073   1.963  1.00  0.60           H  
ATOM   3141  N   ALA A 202      16.887   6.611  -1.518  1.00  0.61           N  
ATOM   3142  CA  ALA A 202      15.594   6.013  -1.807  1.00  0.61           C  
ATOM   3143  C   ALA A 202      15.759   4.625  -2.423  1.00  0.61           C  
ATOM   3144  O   ALA A 202      14.964   3.730  -2.156  1.00  0.61           O  
ATOM   3145  CB  ALA A 202      14.795   6.906  -2.715  1.00  0.61           C  
ATOM   3146  H   ALA A 202      17.146   7.484  -1.978  1.00  0.61           H  
ATOM   3147  HA  ALA A 202      15.056   5.900  -0.865  1.00  0.61           H  
ATOM   3148 1HB  ALA A 202      13.823   6.454  -2.894  1.00  0.61           H  
ATOM   3149 2HB  ALA A 202      14.664   7.884  -2.248  1.00  0.61           H  
ATOM   3150 3HB  ALA A 202      15.329   7.026  -3.659  1.00  0.61           H  
ATOM   3151  N   TYR A 203      16.795   4.447  -3.252  1.00  0.62           N  
ATOM   3152  CA  TYR A 203      17.060   3.165  -3.900  1.00  0.62           C  
ATOM   3153  C   TYR A 203      17.423   2.082  -2.879  1.00  0.62           C  
ATOM   3154  O   TYR A 203      16.992   0.932  -2.980  1.00  0.62           O  
ATOM   3155  CB  TYR A 203      18.212   3.268  -4.888  1.00  0.62           C  
ATOM   3156  CG  TYR A 203      18.357   2.039  -5.766  1.00  0.62           C  
ATOM   3157  CD1 TYR A 203      17.595   1.934  -6.885  1.00  0.62           C  
ATOM   3158  CD2 TYR A 203      19.209   1.025  -5.456  1.00  0.62           C  
ATOM   3159  CE1 TYR A 203      17.695   0.828  -7.704  1.00  0.62           C  
ATOM   3160  CE2 TYR A 203      19.296  -0.081  -6.298  1.00  0.62           C  
ATOM   3161  CZ  TYR A 203      18.546  -0.166  -7.404  1.00  0.62           C  
ATOM   3162  OH  TYR A 203      18.636  -1.265  -8.224  1.00  0.62           O  
ATOM   3163  H   TYR A 203      17.414   5.232  -3.467  1.00  0.62           H  
ATOM   3164  HA  TYR A 203      16.158   2.849  -4.423  1.00  0.62           H  
ATOM   3165 1HB  TYR A 203      18.073   4.136  -5.528  1.00  0.62           H  
ATOM   3166 2HB  TYR A 203      19.142   3.414  -4.344  1.00  0.62           H  
ATOM   3167  HD1 TYR A 203      16.909   2.729  -7.139  1.00  0.62           H  
ATOM   3168  HD2 TYR A 203      19.815   1.087  -4.563  1.00  0.62           H  
ATOM   3169  HE1 TYR A 203      17.079   0.762  -8.599  1.00  0.62           H  
ATOM   3170  HE2 TYR A 203      19.958  -0.882  -6.074  1.00  0.62           H  
ATOM   3171  HH  TYR A 203      19.266  -1.888  -7.853  1.00  0.62           H  
ATOM   3172  N   VAL A 204      18.287   2.434  -1.924  1.00  0.65           N  
ATOM   3173  CA  VAL A 204      18.774   1.439  -0.976  1.00  0.65           C  
ATOM   3174  C   VAL A 204      17.959   1.338   0.313  1.00  0.65           C  
ATOM   3175  O   VAL A 204      18.184   0.430   1.111  1.00  0.65           O  
ATOM   3176  CB  VAL A 204      20.234   1.733  -0.616  1.00  0.65           C  
ATOM   3177  CG1 VAL A 204      21.045   1.752  -1.895  1.00  0.65           C  
ATOM   3178  CG2 VAL A 204      20.338   3.019   0.127  1.00  0.65           C  
ATOM   3179  H   VAL A 204      18.633   3.397  -1.888  1.00  0.65           H  
ATOM   3180  HA  VAL A 204      18.744   0.469  -1.471  1.00  0.65           H  
ATOM   3181  HB  VAL A 204      20.622   0.926   0.003  1.00  0.65           H  
ATOM   3182 1HG1 VAL A 204      22.062   1.929  -1.678  1.00  0.65           H  
ATOM   3183 2HG1 VAL A 204      20.954   0.806  -2.401  1.00  0.65           H  
ATOM   3184 3HG1 VAL A 204      20.672   2.547  -2.539  1.00  0.65           H  
ATOM   3185 1HG2 VAL A 204      21.373   3.223   0.375  1.00  0.65           H  
ATOM   3186 2HG2 VAL A 204      19.957   3.795  -0.492  1.00  0.65           H  
ATOM   3187 3HG2 VAL A 204      19.751   2.970   1.044  1.00  0.65           H  
ATOM   3188  N   SER A 205      16.995   2.227   0.515  1.00  0.68           N  
ATOM   3189  CA  SER A 205      16.223   2.208   1.750  1.00  0.68           C  
ATOM   3190  C   SER A 205      15.442   0.913   1.973  1.00  0.68           C  
ATOM   3191  O   SER A 205      15.014   0.217   1.041  1.00  0.68           O  
ATOM   3192  CB  SER A 205      15.234   3.337   1.744  1.00  0.68           C  
ATOM   3193  OG  SER A 205      14.283   3.097   0.754  1.00  0.68           O  
ATOM   3194  H   SER A 205      16.847   2.983  -0.152  1.00  0.68           H  
ATOM   3195  HA  SER A 205      16.901   2.351   2.586  1.00  0.68           H  
ATOM   3196 1HB  SER A 205      14.739   3.387   2.713  1.00  0.68           H  
ATOM   3197 2HB  SER A 205      15.719   4.291   1.579  1.00  0.68           H  
ATOM   3198  HG  SER A 205      13.481   3.538   1.048  1.00  0.68           H  
ATOM   3199  N   LYS A 206      15.198   0.640   3.250  1.00  0.72           N  
ATOM   3200  CA  LYS A 206      14.484  -0.529   3.751  1.00  0.72           C  
ATOM   3201  C   LYS A 206      13.063  -0.648   3.207  1.00  0.72           C  
ATOM   3202  O   LYS A 206      12.558  -1.745   2.981  1.00  0.72           O  
ATOM   3203  CB  LYS A 206      14.461  -0.455   5.269  1.00  0.72           C  
ATOM   3204  CG  LYS A 206      13.866  -1.613   5.988  1.00  0.72           C  
ATOM   3205  CD  LYS A 206      13.995  -1.383   7.485  1.00  0.72           C  
ATOM   3206  CE  LYS A 206      13.429  -2.531   8.283  1.00  0.72           C  
ATOM   3207  NZ  LYS A 206      13.528  -2.280   9.740  1.00  0.72           N  
ATOM   3208  H   LYS A 206      15.538   1.310   3.936  1.00  0.72           H  
ATOM   3209  HA  LYS A 206      15.036  -1.418   3.448  1.00  0.72           H  
ATOM   3210 1HB  LYS A 206      15.473  -0.327   5.637  1.00  0.72           H  
ATOM   3211 2HB  LYS A 206      13.903   0.426   5.569  1.00  0.72           H  
ATOM   3212 1HG  LYS A 206      12.812  -1.710   5.723  1.00  0.72           H  
ATOM   3213 2HG  LYS A 206      14.387  -2.530   5.714  1.00  0.72           H  
ATOM   3214 1HD  LYS A 206      15.053  -1.249   7.738  1.00  0.72           H  
ATOM   3215 2HD  LYS A 206      13.465  -0.466   7.755  1.00  0.72           H  
ATOM   3216 1HE  LYS A 206      12.383  -2.679   8.018  1.00  0.72           H  
ATOM   3217 2HE  LYS A 206      13.987  -3.435   8.043  1.00  0.72           H  
ATOM   3218 1HZ  LYS A 206      13.152  -3.066  10.245  1.00  0.72           H  
ATOM   3219 2HZ  LYS A 206      14.499  -2.147   9.990  1.00  0.72           H  
ATOM   3220 3HZ  LYS A 206      13.001  -1.449   9.977  1.00  0.72           H  
ATOM   3221  N   ALA A 207      12.412   0.498   3.046  1.00  0.76           N  
ATOM   3222  CA  ALA A 207      11.033   0.600   2.574  1.00  0.76           C  
ATOM   3223  C   ALA A 207      10.938   0.705   1.054  1.00  0.76           C  
ATOM   3224  O   ALA A 207       9.851   0.953   0.531  1.00  0.76           O  
ATOM   3225  CB  ALA A 207      10.344   1.800   3.192  1.00  0.76           C  
ATOM   3226  H   ALA A 207      12.911   1.354   3.244  1.00  0.76           H  
ATOM   3227  HA  ALA A 207      10.509  -0.305   2.879  1.00  0.76           H  
ATOM   3228 1HB  ALA A 207       9.310   1.844   2.854  1.00  0.76           H  
ATOM   3229 2HB  ALA A 207      10.368   1.719   4.275  1.00  0.76           H  
ATOM   3230 3HB  ALA A 207      10.857   2.693   2.887  1.00  0.76           H  
ATOM   3231  N   SER A 208      12.055   0.564   0.340  1.00  0.78           N  
ATOM   3232  CA  SER A 208      12.024   0.735  -1.104  1.00  0.78           C  
ATOM   3233  C   SER A 208      11.125  -0.260  -1.825  1.00  0.78           C  
ATOM   3234  O   SER A 208      10.908  -1.390  -1.376  1.00  0.78           O  
ATOM   3235  CB  SER A 208      13.442   0.624  -1.648  1.00  0.78           C  
ATOM   3236  OG  SER A 208      13.981  -0.657  -1.391  1.00  0.78           O  
ATOM   3237  H   SER A 208      12.952   0.351   0.778  1.00  0.78           H  
ATOM   3238  HA  SER A 208      11.656   1.739  -1.316  1.00  0.78           H  
ATOM   3239 1HB  SER A 208      13.418   0.797  -2.713  1.00  0.78           H  
ATOM   3240 2HB  SER A 208      14.082   1.389  -1.211  1.00  0.78           H  
ATOM   3241  HG  SER A 208      14.326  -0.596  -0.469  1.00  0.78           H  
ATOM   3242  N   THR A 209      10.627   0.183  -2.980  1.00  0.79           N  
ATOM   3243  CA  THR A 209       9.785  -0.607  -3.868  1.00  0.79           C  
ATOM   3244  C   THR A 209      10.382  -0.519  -5.268  1.00  0.79           C  
ATOM   3245  O   THR A 209      11.031   0.480  -5.556  1.00  0.79           O  
ATOM   3246  CB  THR A 209       8.339  -0.044  -3.879  1.00  0.79           C  
ATOM   3247  OG1 THR A 209       8.345   1.326  -4.391  1.00  0.79           O  
ATOM   3248  CG2 THR A 209       7.755  -0.034  -2.470  1.00  0.79           C  
ATOM   3249  H   THR A 209      10.861   1.134  -3.256  1.00  0.79           H  
ATOM   3250  HA  THR A 209       9.781  -1.632  -3.511  1.00  0.79           H  
ATOM   3251  HB  THR A 209       7.712  -0.653  -4.514  1.00  0.79           H  
ATOM   3252  HG1 THR A 209       8.593   1.920  -3.662  1.00  0.79           H  
ATOM   3253 1HG2 THR A 209       6.747   0.367  -2.495  1.00  0.79           H  
ATOM   3254 2HG2 THR A 209       7.733  -1.049  -2.075  1.00  0.79           H  
ATOM   3255 3HG2 THR A 209       8.365   0.592  -1.816  1.00  0.79           H  
ATOM   3256  N   PRO A 210      10.128  -1.469  -6.189  1.00  0.78           N  
ATOM   3257  CA  PRO A 210      10.575  -1.409  -7.574  1.00  0.78           C  
ATOM   3258  C   PRO A 210      10.257  -0.061  -8.214  1.00  0.78           C  
ATOM   3259  O   PRO A 210      11.027   0.444  -9.032  1.00  0.78           O  
ATOM   3260  CB  PRO A 210       9.781  -2.546  -8.212  1.00  0.78           C  
ATOM   3261  CG  PRO A 210       9.605  -3.548  -7.083  1.00  0.78           C  
ATOM   3262  CD  PRO A 210       9.378  -2.698  -5.846  1.00  0.78           C  
ATOM   3263  HA  PRO A 210      11.656  -1.613  -7.610  1.00  0.78           H  
ATOM   3264 1HB  PRO A 210       8.827  -2.167  -8.608  1.00  0.78           H  
ATOM   3265 2HB  PRO A 210      10.339  -2.960  -9.064  1.00  0.78           H  
ATOM   3266 1HG  PRO A 210       8.758  -4.217  -7.302  1.00  0.78           H  
ATOM   3267 2HG  PRO A 210      10.499  -4.185  -7.001  1.00  0.78           H  
ATOM   3268 1HD  PRO A 210       8.310  -2.499  -5.712  1.00  0.78           H  
ATOM   3269 2HD  PRO A 210       9.824  -3.215  -4.988  1.00  0.78           H  
ATOM   3270  N   PHE A 211       9.123   0.538  -7.845  1.00  0.75           N  
ATOM   3271  CA  PHE A 211       8.796   1.850  -8.370  1.00  0.75           C  
ATOM   3272  C   PHE A 211       9.778   2.889  -7.860  1.00  0.75           C  
ATOM   3273  O   PHE A 211      10.375   3.631  -8.648  1.00  0.75           O  
ATOM   3274  CB  PHE A 211       7.395   2.282  -7.990  1.00  0.75           C  
ATOM   3275  CG  PHE A 211       7.086   3.682  -8.443  1.00  0.75           C  
ATOM   3276  CD1 PHE A 211       6.729   3.949  -9.754  1.00  0.75           C  
ATOM   3277  CD2 PHE A 211       7.167   4.741  -7.554  1.00  0.75           C  
ATOM   3278  CE1 PHE A 211       6.453   5.243 -10.162  1.00  0.75           C  
ATOM   3279  CE2 PHE A 211       6.889   6.021  -7.958  1.00  0.75           C  
ATOM   3280  CZ  PHE A 211       6.530   6.278  -9.263  1.00  0.75           C  
ATOM   3281  H   PHE A 211       8.499   0.101  -7.185  1.00  0.75           H  
ATOM   3282  HA  PHE A 211       8.868   1.816  -9.458  1.00  0.75           H  
ATOM   3283 1HB  PHE A 211       6.668   1.607  -8.436  1.00  0.75           H  
ATOM   3284 2HB  PHE A 211       7.277   2.234  -6.907  1.00  0.75           H  
ATOM   3285  HD1 PHE A 211       6.669   3.126 -10.466  1.00  0.75           H  
ATOM   3286  HD2 PHE A 211       7.449   4.543  -6.518  1.00  0.75           H  
ATOM   3287  HE1 PHE A 211       6.174   5.440 -11.197  1.00  0.75           H  
ATOM   3288  HE2 PHE A 211       6.953   6.825  -7.253  1.00  0.75           H  
ATOM   3289  HZ  PHE A 211       6.314   7.298  -9.580  1.00  0.75           H  
ATOM   3290  N   SER A 212       9.958   2.955  -6.525  1.00  0.72           N  
ATOM   3291  CA  SER A 212      10.840   3.994  -5.992  1.00  0.72           C  
ATOM   3292  C   SER A 212      12.262   3.787  -6.488  1.00  0.72           C  
ATOM   3293  O   SER A 212      13.002   4.754  -6.689  1.00  0.72           O  
ATOM   3294  CB  SER A 212      10.839   4.009  -4.465  1.00  0.72           C  
ATOM   3295  OG  SER A 212      11.488   2.888  -3.910  1.00  0.72           O  
ATOM   3296  H   SER A 212       9.484   2.303  -5.895  1.00  0.72           H  
ATOM   3297  HA  SER A 212      10.487   4.962  -6.352  1.00  0.72           H  
ATOM   3298 1HB  SER A 212      11.330   4.917  -4.115  1.00  0.72           H  
ATOM   3299 2HB  SER A 212       9.809   4.046  -4.107  1.00  0.72           H  
ATOM   3300  HG  SER A 212      12.415   2.924  -4.220  1.00  0.72           H  
ATOM   3301  N   ASP A 213      12.612   2.531  -6.768  1.00  0.68           N  
ATOM   3302  CA  ASP A 213      13.935   2.215  -7.242  1.00  0.68           C  
ATOM   3303  C   ASP A 213      14.113   2.636  -8.690  1.00  0.68           C  
ATOM   3304  O   ASP A 213      15.121   3.247  -9.041  1.00  0.68           O  
ATOM   3305  CB  ASP A 213      14.199   0.722  -7.072  1.00  0.68           C  
ATOM   3306  CG  ASP A 213      14.319   0.350  -5.624  1.00  0.68           C  
ATOM   3307  OD1 ASP A 213      14.360   1.249  -4.837  1.00  0.68           O  
ATOM   3308  OD2 ASP A 213      14.430  -0.824  -5.299  1.00  0.68           O  
ATOM   3309  H   ASP A 213      11.948   1.778  -6.581  1.00  0.68           H  
ATOM   3310  HA  ASP A 213      14.650   2.760  -6.632  1.00  0.68           H  
ATOM   3311 1HB  ASP A 213      13.356   0.176  -7.489  1.00  0.68           H  
ATOM   3312 2HB  ASP A 213      15.061   0.417  -7.612  1.00  0.68           H  
ATOM   3313  N   ALA A 214      13.118   2.384  -9.535  1.00  0.64           N  
ATOM   3314  CA  ALA A 214      13.232   2.796 -10.924  1.00  0.64           C  
ATOM   3315  C   ALA A 214      13.368   4.309 -11.024  1.00  0.64           C  
ATOM   3316  O   ALA A 214      14.182   4.831 -11.793  1.00  0.64           O  
ATOM   3317  CB  ALA A 214      12.008   2.345 -11.693  1.00  0.64           C  
ATOM   3318  H   ALA A 214      12.289   1.872  -9.232  1.00  0.64           H  
ATOM   3319  HA  ALA A 214      14.127   2.341 -11.346  1.00  0.64           H  
ATOM   3320 1HB  ALA A 214      12.100   2.643 -12.734  1.00  0.64           H  
ATOM   3321 2HB  ALA A 214      11.920   1.261 -11.627  1.00  0.64           H  
ATOM   3322 3HB  ALA A 214      11.120   2.807 -11.255  1.00  0.64           H  
ATOM   3323  N   MET A 215      12.588   5.020 -10.209  1.00  0.61           N  
ATOM   3324  CA  MET A 215      12.613   6.472 -10.223  1.00  0.61           C  
ATOM   3325  C   MET A 215      13.970   6.971  -9.750  1.00  0.61           C  
ATOM   3326  O   MET A 215      14.586   7.838 -10.380  1.00  0.61           O  
ATOM   3327  CB  MET A 215      11.500   6.978  -9.315  1.00  0.61           C  
ATOM   3328  CG  MET A 215      10.086   6.712  -9.821  1.00  0.61           C  
ATOM   3329  SD  MET A 215       9.661   7.627 -11.276  1.00  0.61           S  
ATOM   3330  CE  MET A 215       9.420   9.187 -10.482  1.00  0.61           C  
ATOM   3331  H   MET A 215      11.936   4.534  -9.587  1.00  0.61           H  
ATOM   3332  HA  MET A 215      12.454   6.823 -11.242  1.00  0.61           H  
ATOM   3333 1HB  MET A 215      11.586   6.489  -8.345  1.00  0.61           H  
ATOM   3334 2HB  MET A 215      11.615   8.053  -9.153  1.00  0.61           H  
ATOM   3335 1HG  MET A 215       9.964   5.653 -10.034  1.00  0.61           H  
ATOM   3336 2HG  MET A 215       9.392   6.980  -9.034  1.00  0.61           H  
ATOM   3337 1HE  MET A 215       9.143   9.936 -11.217  1.00  0.61           H  
ATOM   3338 2HE  MET A 215       8.630   9.093  -9.750  1.00  0.61           H  
ATOM   3339 3HE  MET A 215      10.336   9.477  -9.980  1.00  0.61           H  
ATOM   3340  N   ALA A 216      14.467   6.362  -8.669  1.00  0.59           N  
ATOM   3341  CA  ALA A 216      15.745   6.717  -8.089  1.00  0.59           C  
ATOM   3342  C   ALA A 216      16.905   6.503  -9.044  1.00  0.59           C  
ATOM   3343  O   ALA A 216      17.795   7.346  -9.130  1.00  0.59           O  
ATOM   3344  CB  ALA A 216      15.971   5.886  -6.861  1.00  0.59           C  
ATOM   3345  H   ALA A 216      13.920   5.644  -8.194  1.00  0.59           H  
ATOM   3346  HA  ALA A 216      15.715   7.772  -7.819  1.00  0.59           H  
ATOM   3347 1HB  ALA A 216      16.896   6.157  -6.439  1.00  0.59           H  
ATOM   3348 2HB  ALA A 216      15.174   6.046  -6.142  1.00  0.59           H  
ATOM   3349 3HB  ALA A 216      15.997   4.842  -7.137  1.00  0.59           H  
ATOM   3350  N   VAL A 217      16.893   5.409  -9.798  1.00  0.57           N  
ATOM   3351  CA  VAL A 217      17.976   5.161 -10.737  1.00  0.57           C  
ATOM   3352  C   VAL A 217      17.980   6.167 -11.859  1.00  0.57           C  
ATOM   3353  O   VAL A 217      19.033   6.692 -12.235  1.00  0.57           O  
ATOM   3354  CB  VAL A 217      17.903   3.758 -11.326  1.00  0.57           C  
ATOM   3355  CG1 VAL A 217      18.926   3.619 -12.449  1.00  0.57           C  
ATOM   3356  CG2 VAL A 217      18.208   2.786 -10.275  1.00  0.57           C  
ATOM   3357  H   VAL A 217      16.141   4.726  -9.691  1.00  0.57           H  
ATOM   3358  HA  VAL A 217      18.917   5.244 -10.194  1.00  0.57           H  
ATOM   3359  HB  VAL A 217      16.900   3.581 -11.731  1.00  0.57           H  
ATOM   3360 1HG1 VAL A 217      18.862   2.613 -12.860  1.00  0.57           H  
ATOM   3361 2HG1 VAL A 217      18.709   4.344 -13.233  1.00  0.57           H  
ATOM   3362 3HG1 VAL A 217      19.932   3.794 -12.060  1.00  0.57           H  
ATOM   3363 1HG2 VAL A 217      18.157   1.776 -10.678  1.00  0.57           H  
ATOM   3364 2HG2 VAL A 217      19.202   2.974  -9.881  1.00  0.57           H  
ATOM   3365 3HG2 VAL A 217      17.481   2.914  -9.503  1.00  0.57           H  
ATOM   3366  N   LYS A 218      16.802   6.459 -12.405  1.00  0.56           N  
ATOM   3367  CA  LYS A 218      16.739   7.422 -13.485  1.00  0.56           C  
ATOM   3368  C   LYS A 218      17.244   8.774 -12.991  1.00  0.56           C  
ATOM   3369  O   LYS A 218      17.979   9.480 -13.701  1.00  0.56           O  
ATOM   3370  CB  LYS A 218      15.303   7.525 -13.984  1.00  0.56           C  
ATOM   3371  CG  LYS A 218      14.814   6.298 -14.738  1.00  0.56           C  
ATOM   3372  CD  LYS A 218      13.357   6.446 -15.146  1.00  0.56           C  
ATOM   3373  CE  LYS A 218      12.858   5.196 -15.861  1.00  0.56           C  
ATOM   3374  NZ  LYS A 218      11.423   5.310 -16.252  1.00  0.56           N  
ATOM   3375  H   LYS A 218      15.947   6.002 -12.077  1.00  0.56           H  
ATOM   3376  HA  LYS A 218      17.384   7.087 -14.296  1.00  0.56           H  
ATOM   3377 1HB  LYS A 218      14.634   7.682 -13.132  1.00  0.56           H  
ATOM   3378 2HB  LYS A 218      15.205   8.380 -14.644  1.00  0.56           H  
ATOM   3379 1HG  LYS A 218      15.421   6.157 -15.631  1.00  0.56           H  
ATOM   3380 2HG  LYS A 218      14.923   5.420 -14.108  1.00  0.56           H  
ATOM   3381 1HD  LYS A 218      12.753   6.609 -14.248  1.00  0.56           H  
ATOM   3382 2HD  LYS A 218      13.244   7.309 -15.801  1.00  0.56           H  
ATOM   3383 1HE  LYS A 218      13.457   5.034 -16.755  1.00  0.56           H  
ATOM   3384 2HE  LYS A 218      12.976   4.339 -15.195  1.00  0.56           H  
ATOM   3385 1HZ  LYS A 218      11.132   4.463 -16.719  1.00  0.56           H  
ATOM   3386 2HZ  LYS A 218      10.860   5.450 -15.424  1.00  0.56           H  
ATOM   3387 3HZ  LYS A 218      11.305   6.094 -16.875  1.00  0.56           H  
ATOM   3388  N   ALA A 219      16.876   9.128 -11.754  1.00  0.56           N  
ATOM   3389  CA  ALA A 219      17.318  10.381 -11.173  1.00  0.56           C  
ATOM   3390  C   ALA A 219      18.823  10.390 -10.939  1.00  0.56           C  
ATOM   3391  O   ALA A 219      19.505  11.341 -11.321  1.00  0.56           O  
ATOM   3392  CB  ALA A 219      16.588  10.617  -9.867  1.00  0.56           C  
ATOM   3393  H   ALA A 219      16.252   8.525 -11.214  1.00  0.56           H  
ATOM   3394  HA  ALA A 219      17.084  11.179 -11.873  1.00  0.56           H  
ATOM   3395 1HB  ALA A 219      16.897  11.572  -9.442  1.00  0.56           H  
ATOM   3396 2HB  ALA A 219      15.515  10.632 -10.042  1.00  0.56           H  
ATOM   3397 3HB  ALA A 219      16.823   9.817  -9.174  1.00  0.56           H  
ATOM   3398  N   ALA A 220      19.365   9.311 -10.358  1.00  0.56           N  
ATOM   3399  CA  ALA A 220      20.793   9.245 -10.063  1.00  0.56           C  
ATOM   3400  C   ALA A 220      21.618   9.332 -11.325  1.00  0.56           C  
ATOM   3401  O   ALA A 220      22.632  10.033 -11.361  1.00  0.56           O  
ATOM   3402  CB  ALA A 220      21.135   7.950  -9.341  1.00  0.56           C  
ATOM   3403  H   ALA A 220      18.770   8.536 -10.080  1.00  0.56           H  
ATOM   3404  HA  ALA A 220      21.046  10.093  -9.427  1.00  0.56           H  
ATOM   3405 1HB  ALA A 220      22.199   7.927  -9.112  1.00  0.56           H  
ATOM   3406 2HB  ALA A 220      20.562   7.886  -8.416  1.00  0.56           H  
ATOM   3407 3HB  ALA A 220      20.879   7.106  -9.981  1.00  0.56           H  
ATOM   3408  N   ARG A 221      21.160   8.661 -12.382  1.00  0.56           N  
ATOM   3409  CA  ARG A 221      21.888   8.670 -13.634  1.00  0.56           C  
ATOM   3410  C   ARG A 221      21.896  10.051 -14.222  1.00  0.56           C  
ATOM   3411  O   ARG A 221      22.958  10.577 -14.563  1.00  0.56           O  
ATOM   3412  CB  ARG A 221      21.279   7.686 -14.628  1.00  0.56           C  
ATOM   3413  CG  ARG A 221      22.042   7.575 -15.933  1.00  0.56           C  
ATOM   3414  CD  ARG A 221      21.567   6.449 -16.775  1.00  0.56           C  
ATOM   3415  NE  ARG A 221      22.253   6.419 -18.068  1.00  0.56           N  
ATOM   3416  CZ  ARG A 221      22.088   5.462 -19.004  1.00  0.56           C  
ATOM   3417  NH1 ARG A 221      21.271   4.454 -18.779  1.00  0.56           N  
ATOM   3418  NH2 ARG A 221      22.750   5.531 -20.150  1.00  0.56           N  
ATOM   3419  H   ARG A 221      20.311   8.100 -12.304  1.00  0.56           H  
ATOM   3420  HA  ARG A 221      22.919   8.395 -13.450  1.00  0.56           H  
ATOM   3421 1HB  ARG A 221      21.171   6.705 -14.188  1.00  0.56           H  
ATOM   3422 2HB  ARG A 221      20.270   8.025 -14.874  1.00  0.56           H  
ATOM   3423 1HG  ARG A 221      21.917   8.500 -16.501  1.00  0.56           H  
ATOM   3424 2HG  ARG A 221      23.104   7.422 -15.728  1.00  0.56           H  
ATOM   3425 1HD  ARG A 221      21.765   5.503 -16.261  1.00  0.56           H  
ATOM   3426 2HD  ARG A 221      20.500   6.552 -16.954  1.00  0.56           H  
ATOM   3427  HE  ARG A 221      22.911   7.189 -18.275  1.00  0.56           H  
ATOM   3428 1HH1 ARG A 221      20.773   4.393 -17.901  1.00  0.56           H  
ATOM   3429 2HH1 ARG A 221      21.151   3.735 -19.476  1.00  0.56           H  
ATOM   3430 1HH2 ARG A 221      23.381   6.307 -20.328  1.00  0.56           H  
ATOM   3431 2HH2 ARG A 221      22.626   4.815 -20.846  1.00  0.56           H  
ATOM   3432  N   THR A 222      20.732  10.684 -14.238  1.00  0.57           N  
ATOM   3433  CA  THR A 222      20.609  11.998 -14.811  1.00  0.57           C  
ATOM   3434  C   THR A 222      21.500  12.997 -14.083  1.00  0.57           C  
ATOM   3435  O   THR A 222      22.183  13.793 -14.723  1.00  0.57           O  
ATOM   3436  CB  THR A 222      19.153  12.442 -14.772  1.00  0.57           C  
ATOM   3437  OG1 THR A 222      18.356  11.519 -15.534  1.00  0.57           O  
ATOM   3438  CG2 THR A 222      19.021  13.848 -15.345  1.00  0.57           C  
ATOM   3439  H   THR A 222      19.885  10.224 -13.897  1.00  0.57           H  
ATOM   3440  HA  THR A 222      20.931  11.952 -15.852  1.00  0.57           H  
ATOM   3441  HB  THR A 222      18.806  12.428 -13.743  1.00  0.57           H  
ATOM   3442  HG1 THR A 222      18.264  10.681 -15.015  1.00  0.57           H  
ATOM   3443 1HG2 THR A 222      17.978  14.148 -15.316  1.00  0.57           H  
ATOM   3444 2HG2 THR A 222      19.619  14.547 -14.756  1.00  0.57           H  
ATOM   3445 3HG2 THR A 222      19.370  13.850 -16.375  1.00  0.57           H  
ATOM   3446  N   ILE A 223      21.525  12.951 -12.755  1.00  0.57           N  
ATOM   3447  CA  ILE A 223      22.359  13.884 -12.016  1.00  0.57           C  
ATOM   3448  C   ILE A 223      23.846  13.629 -12.240  1.00  0.57           C  
ATOM   3449  O   ILE A 223      24.613  14.558 -12.509  1.00  0.57           O  
ATOM   3450  CB  ILE A 223      22.077  13.804 -10.515  1.00  0.57           C  
ATOM   3451  CG1 ILE A 223      20.697  14.208 -10.215  1.00  0.57           C  
ATOM   3452  CG2 ILE A 223      23.030  14.741  -9.765  1.00  0.57           C  
ATOM   3453  CD1 ILE A 223      20.422  15.606 -10.580  1.00  0.57           C  
ATOM   3454  H   ILE A 223      20.940  12.276 -12.258  1.00  0.57           H  
ATOM   3455  HA  ILE A 223      22.130  14.892 -12.359  1.00  0.57           H  
ATOM   3456  HB  ILE A 223      22.211  12.774 -10.168  1.00  0.57           H  
ATOM   3457 1HG1 ILE A 223      20.017  13.586 -10.755  1.00  0.57           H  
ATOM   3458 2HG1 ILE A 223      20.535  14.065  -9.163  1.00  0.57           H  
ATOM   3459 1HG2 ILE A 223      22.824  14.701  -8.716  1.00  0.57           H  
ATOM   3460 2HG2 ILE A 223      24.065  14.449  -9.950  1.00  0.57           H  
ATOM   3461 3HG2 ILE A 223      22.867  15.754 -10.108  1.00  0.57           H  
ATOM   3462 1HD1 ILE A 223      19.397  15.862 -10.339  1.00  0.57           H  
ATOM   3463 2HD1 ILE A 223      21.098  16.260 -10.025  1.00  0.57           H  
ATOM   3464 3HD1 ILE A 223      20.580  15.725 -11.641  1.00  0.57           H  
ATOM   3465  N   LEU A 224      24.269  12.370 -12.218  1.00  0.58           N  
ATOM   3466  CA  LEU A 224      25.682  12.101 -12.432  1.00  0.58           C  
ATOM   3467  C   LEU A 224      26.134  12.544 -13.834  1.00  0.58           C  
ATOM   3468  O   LEU A 224      27.270  12.994 -14.007  1.00  0.58           O  
ATOM   3469  CB  LEU A 224      25.984  10.613 -12.217  1.00  0.58           C  
ATOM   3470  CG  LEU A 224      25.868  10.073 -10.741  1.00  0.58           C  
ATOM   3471  CD1 LEU A 224      26.054   8.575 -10.736  1.00  0.58           C  
ATOM   3472  CD2 LEU A 224      26.897  10.738  -9.854  1.00  0.58           C  
ATOM   3473  H   LEU A 224      23.627  11.598 -12.025  1.00  0.58           H  
ATOM   3474  HA  LEU A 224      26.248  12.670 -11.698  1.00  0.58           H  
ATOM   3475 1HB  LEU A 224      25.281  10.039 -12.830  1.00  0.58           H  
ATOM   3476 2HB  LEU A 224      26.992  10.410 -12.572  1.00  0.58           H  
ATOM   3477  HG  LEU A 224      24.878  10.286 -10.360  1.00  0.58           H  
ATOM   3478 1HD1 LEU A 224      25.952   8.198  -9.718  1.00  0.58           H  
ATOM   3479 2HD1 LEU A 224      25.298   8.133 -11.365  1.00  0.58           H  
ATOM   3480 3HD1 LEU A 224      27.041   8.324 -11.120  1.00  0.58           H  
ATOM   3481 1HD2 LEU A 224      26.803  10.358  -8.839  1.00  0.58           H  
ATOM   3482 2HD2 LEU A 224      27.894  10.532 -10.224  1.00  0.58           H  
ATOM   3483 3HD2 LEU A 224      26.717  11.794  -9.859  1.00  0.58           H  
ATOM   3484  N   GLU A 225      25.251  12.418 -14.834  1.00  0.59           N  
ATOM   3485  CA  GLU A 225      25.571  12.808 -16.208  1.00  0.59           C  
ATOM   3486  C   GLU A 225      25.391  14.305 -16.517  1.00  0.59           C  
ATOM   3487  O   GLU A 225      26.123  14.852 -17.344  1.00  0.59           O  
ATOM   3488  CB  GLU A 225      24.707  12.008 -17.196  1.00  0.59           C  
ATOM   3489  CG  GLU A 225      25.000  10.502 -17.234  1.00  0.59           C  
ATOM   3490  CD  GLU A 225      24.094   9.717 -18.169  1.00  0.59           C  
ATOM   3491  OE1 GLU A 225      23.221  10.294 -18.771  1.00  0.59           O  
ATOM   3492  OE2 GLU A 225      24.276   8.522 -18.260  1.00  0.59           O  
ATOM   3493  H   GLU A 225      24.336  12.009 -14.643  1.00  0.59           H  
ATOM   3494  HA  GLU A 225      26.616  12.557 -16.387  1.00  0.59           H  
ATOM   3495 1HB  GLU A 225      23.654  12.133 -16.924  1.00  0.59           H  
ATOM   3496 2HB  GLU A 225      24.834  12.410 -18.200  1.00  0.59           H  
ATOM   3497 1HG  GLU A 225      26.033  10.358 -17.546  1.00  0.59           H  
ATOM   3498 2HG  GLU A 225      24.900  10.103 -16.225  1.00  0.59           H  
ATOM   3499  N   LYS A 226      24.418  14.968 -15.880  1.00  0.60           N  
ATOM   3500  CA  LYS A 226      24.093  16.362 -16.196  1.00  0.60           C  
ATOM   3501  C   LYS A 226      24.489  17.418 -15.176  1.00  0.60           C  
ATOM   3502  O   LYS A 226      24.521  18.605 -15.520  1.00  0.60           O  
ATOM   3503  CB  LYS A 226      22.596  16.503 -16.445  1.00  0.60           C  
ATOM   3504  CG  LYS A 226      22.083  15.663 -17.608  1.00  0.60           C  
ATOM   3505  CD  LYS A 226      22.724  16.105 -18.921  1.00  0.60           C  
ATOM   3506  CE  LYS A 226      22.167  15.343 -20.113  1.00  0.60           C  
ATOM   3507  NZ  LYS A 226      22.831  15.753 -21.390  1.00  0.60           N  
ATOM   3508  H   LYS A 226      23.832  14.476 -15.211  1.00  0.60           H  
ATOM   3509  HA  LYS A 226      24.608  16.613 -17.123  1.00  0.60           H  
ATOM   3510 1HB  LYS A 226      22.050  16.204 -15.549  1.00  0.60           H  
ATOM   3511 2HB  LYS A 226      22.347  17.543 -16.643  1.00  0.60           H  
ATOM   3512 1HG  LYS A 226      22.317  14.609 -17.421  1.00  0.60           H  
ATOM   3513 2HG  LYS A 226      21.008  15.764 -17.682  1.00  0.60           H  
ATOM   3514 1HD  LYS A 226      22.547  17.170 -19.070  1.00  0.60           H  
ATOM   3515 2HD  LYS A 226      23.803  15.940 -18.870  1.00  0.60           H  
ATOM   3516 1HE  LYS A 226      22.325  14.275 -19.957  1.00  0.60           H  
ATOM   3517 2HE  LYS A 226      21.098  15.534 -20.192  1.00  0.60           H  
ATOM   3518 1HZ  LYS A 226      22.441  15.229 -22.160  1.00  0.60           H  
ATOM   3519 2HZ  LYS A 226      22.683  16.743 -21.543  1.00  0.60           H  
ATOM   3520 3HZ  LYS A 226      23.826  15.571 -21.325  1.00  0.60           H  
ATOM   3521  N   LEU A 227      24.781  17.044 -13.934  1.00  0.61           N  
ATOM   3522  CA  LEU A 227      25.031  18.082 -12.953  1.00  0.61           C  
ATOM   3523  C   LEU A 227      26.180  19.007 -13.307  1.00  0.61           C  
ATOM   3524  O   LEU A 227      26.043  20.213 -13.156  1.00  0.61           O  
ATOM   3525  CB  LEU A 227      25.251  17.504 -11.563  1.00  0.61           C  
ATOM   3526  CG  LEU A 227      25.422  18.570 -10.519  1.00  0.61           C  
ATOM   3527  CD1 LEU A 227      24.226  19.461 -10.624  1.00  0.61           C  
ATOM   3528  CD2 LEU A 227      25.442  17.944  -9.129  1.00  0.61           C  
ATOM   3529  H   LEU A 227      24.769  16.068 -13.640  1.00  0.61           H  
ATOM   3530  HA  LEU A 227      24.132  18.689 -12.895  1.00  0.61           H  
ATOM   3531 1HB  LEU A 227      24.400  16.900 -11.305  1.00  0.61           H  
ATOM   3532 2HB  LEU A 227      26.140  16.872 -11.572  1.00  0.61           H  
ATOM   3533  HG  LEU A 227      26.332  19.148 -10.690  1.00  0.61           H  
ATOM   3534 1HD1 LEU A 227      24.283  20.254  -9.872  1.00  0.61           H  
ATOM   3535 2HD1 LEU A 227      24.203  19.899 -11.602  1.00  0.61           H  
ATOM   3536 3HD1 LEU A 227      23.332  18.869 -10.485  1.00  0.61           H  
ATOM   3537 1HD2 LEU A 227      25.519  18.736  -8.381  1.00  0.61           H  
ATOM   3538 2HD2 LEU A 227      24.529  17.385  -8.971  1.00  0.61           H  
ATOM   3539 3HD2 LEU A 227      26.272  17.279  -9.029  1.00  0.61           H  
ATOM   3540  N   GLU A 228      27.285  18.488 -13.827  1.00  0.62           N  
ATOM   3541  CA  GLU A 228      28.398  19.374 -14.159  1.00  0.62           C  
ATOM   3542  C   GLU A 228      27.982  20.400 -15.237  1.00  0.62           C  
ATOM   3543  O   GLU A 228      28.359  21.572 -15.191  1.00  0.62           O  
ATOM   3544  CB  GLU A 228      29.592  18.550 -14.626  1.00  0.62           C  
ATOM   3545  CG  GLU A 228      30.215  17.700 -13.532  1.00  0.62           C  
ATOM   3546  CD  GLU A 228      31.330  16.819 -14.035  1.00  0.62           C  
ATOM   3547  OE1 GLU A 228      31.585  16.824 -15.212  1.00  0.62           O  
ATOM   3548  OE2 GLU A 228      31.911  16.118 -13.241  1.00  0.62           O  
ATOM   3549  H   GLU A 228      27.357  17.489 -13.966  1.00  0.62           H  
ATOM   3550  HA  GLU A 228      28.689  19.912 -13.260  1.00  0.62           H  
ATOM   3551 1HB  GLU A 228      29.283  17.889 -15.437  1.00  0.62           H  
ATOM   3552 2HB  GLU A 228      30.361  19.215 -15.018  1.00  0.62           H  
ATOM   3553 1HG  GLU A 228      30.600  18.351 -12.744  1.00  0.62           H  
ATOM   3554 2HG  GLU A 228      29.434  17.077 -13.100  1.00  0.62           H  
ATOM   3555  N   ASP A 229      27.165  19.972 -16.195  1.00  0.64           N  
ATOM   3556  CA  ASP A 229      26.727  20.891 -17.235  1.00  0.64           C  
ATOM   3557  C   ASP A 229      25.747  21.931 -16.676  1.00  0.64           C  
ATOM   3558  O   ASP A 229      25.752  23.097 -17.104  1.00  0.64           O  
ATOM   3559  CB  ASP A 229      26.107  20.130 -18.402  1.00  0.64           C  
ATOM   3560  CG  ASP A 229      27.124  19.361 -19.257  1.00  0.64           C  
ATOM   3561  OD1 ASP A 229      28.302  19.565 -19.082  1.00  0.64           O  
ATOM   3562  OD2 ASP A 229      26.706  18.613 -20.110  1.00  0.64           O  
ATOM   3563  H   ASP A 229      26.846  19.012 -16.196  1.00  0.64           H  
ATOM   3564  HA  ASP A 229      27.600  21.422 -17.609  1.00  0.64           H  
ATOM   3565 1HB  ASP A 229      25.397  19.406 -18.004  1.00  0.64           H  
ATOM   3566 2HB  ASP A 229      25.561  20.823 -19.042  1.00  0.64           H  
ATOM   3567  N   SER A 230      24.916  21.502 -15.719  1.00  0.66           N  
ATOM   3568  CA  SER A 230      23.933  22.372 -15.079  1.00  0.66           C  
ATOM   3569  C   SER A 230      24.601  23.504 -14.321  1.00  0.66           C  
ATOM   3570  O   SER A 230      24.253  24.675 -14.478  1.00  0.66           O  
ATOM   3571  CB  SER A 230      23.098  21.573 -14.108  1.00  0.66           C  
ATOM   3572  OG  SER A 230      22.169  22.383 -13.433  1.00  0.66           O  
ATOM   3573  H   SER A 230      24.961  20.523 -15.432  1.00  0.66           H  
ATOM   3574  HA  SER A 230      23.289  22.796 -15.852  1.00  0.66           H  
ATOM   3575 1HB  SER A 230      22.579  20.781 -14.648  1.00  0.66           H  
ATOM   3576 2HB  SER A 230      23.743  21.111 -13.401  1.00  0.66           H  
ATOM   3577  HG  SER A 230      21.908  21.896 -12.645  1.00  0.66           H  
ATOM   3578  N   VAL A 231      25.602  23.158 -13.514  1.00  0.69           N  
ATOM   3579  CA  VAL A 231      26.284  24.142 -12.680  1.00  0.69           C  
ATOM   3580  C   VAL A 231      27.109  25.100 -13.521  1.00  0.69           C  
ATOM   3581  O   VAL A 231      27.350  26.235 -13.120  1.00  0.69           O  
ATOM   3582  CB  VAL A 231      27.161  23.440 -11.646  1.00  0.69           C  
ATOM   3583  CG1 VAL A 231      26.261  22.534 -10.809  1.00  0.69           C  
ATOM   3584  CG2 VAL A 231      28.206  22.679 -12.315  1.00  0.69           C  
ATOM   3585  H   VAL A 231      25.859  22.171 -13.447  1.00  0.69           H  
ATOM   3586  HA  VAL A 231      25.528  24.714 -12.144  1.00  0.69           H  
ATOM   3587  HB  VAL A 231      27.618  24.170 -10.993  1.00  0.69           H  
ATOM   3588 1HG1 VAL A 231      26.821  21.996 -10.086  1.00  0.69           H  
ATOM   3589 2HG1 VAL A 231      25.500  23.133 -10.318  1.00  0.69           H  
ATOM   3590 3HG1 VAL A 231      25.786  21.829 -11.455  1.00  0.69           H  
ATOM   3591 1HG2 VAL A 231      28.810  22.183 -11.603  1.00  0.69           H  
ATOM   3592 2HG2 VAL A 231      27.725  21.975 -12.933  1.00  0.69           H  
ATOM   3593 3HG2 VAL A 231      28.837  23.329 -12.913  1.00  0.69           H  
ATOM   3594  N   ASN A 232      27.476  24.678 -14.729  1.00  0.73           N  
ATOM   3595  CA  ASN A 232      28.215  25.536 -15.632  1.00  0.73           C  
ATOM   3596  C   ASN A 232      27.283  26.464 -16.428  1.00  0.73           C  
ATOM   3597  O   ASN A 232      27.752  27.275 -17.232  1.00  0.73           O  
ATOM   3598  CB  ASN A 232      29.089  24.703 -16.542  1.00  0.73           C  
ATOM   3599  CG  ASN A 232      30.263  24.094 -15.797  1.00  0.73           C  
ATOM   3600  OD1 ASN A 232      30.734  24.637 -14.789  1.00  0.73           O  
ATOM   3601  ND2 ASN A 232      30.749  22.984 -16.279  1.00  0.73           N  
ATOM   3602  H   ASN A 232      27.299  23.712 -15.008  1.00  0.73           H  
ATOM   3603  HA  ASN A 232      28.865  26.176 -15.036  1.00  0.73           H  
ATOM   3604 1HB  ASN A 232      28.490  23.895 -16.974  1.00  0.73           H  
ATOM   3605 2HB  ASN A 232      29.460  25.316 -17.360  1.00  0.73           H  
ATOM   3606 1HD2 ASN A 232      31.519  22.538 -15.827  1.00  0.73           H  
ATOM   3607 2HD2 ASN A 232      30.342  22.573 -17.094  1.00  0.73           H  
ATOM   3608  N   GLY A 233      25.966  26.379 -16.174  1.00  0.77           N  
ATOM   3609  CA  GLY A 233      24.996  27.262 -16.804  1.00  0.77           C  
ATOM   3610  C   GLY A 233      24.236  26.758 -18.031  1.00  0.77           C  
ATOM   3611  O   GLY A 233      23.573  27.561 -18.679  1.00  0.77           O  
ATOM   3612  H   GLY A 233      25.608  25.694 -15.512  1.00  0.77           H  
ATOM   3613 1HA  GLY A 233      24.265  27.533 -16.045  1.00  0.77           H  
ATOM   3614 2HA  GLY A 233      25.500  28.189 -17.067  1.00  0.77           H  
ATOM   3615  N   ASP A 234      24.310  25.468 -18.374  1.00  0.80           N  
ATOM   3616  CA  ASP A 234      23.568  24.973 -19.542  1.00  0.80           C  
ATOM   3617  C   ASP A 234      22.081  24.705 -19.216  1.00  0.80           C  
ATOM   3618  O   ASP A 234      21.793  23.773 -18.464  1.00  0.80           O  
ATOM   3619  CB  ASP A 234      24.232  23.705 -20.078  1.00  0.80           C  
ATOM   3620  CG  ASP A 234      23.562  23.111 -21.331  1.00  0.80           C  
ATOM   3621  OD1 ASP A 234      22.344  22.902 -21.318  1.00  0.80           O  
ATOM   3622  OD2 ASP A 234      24.256  22.890 -22.299  1.00  0.80           O  
ATOM   3623  H   ASP A 234      24.871  24.813 -17.825  1.00  0.80           H  
ATOM   3624  HA  ASP A 234      23.672  25.708 -20.327  1.00  0.80           H  
ATOM   3625 1HB  ASP A 234      25.275  23.923 -20.311  1.00  0.80           H  
ATOM   3626 2HB  ASP A 234      24.239  22.953 -19.297  1.00  0.80           H  
ATOM   3627  N   PRO A 235      21.103  25.456 -19.789  1.00  0.81           N  
ATOM   3628  CA  PRO A 235      19.674  25.341 -19.519  1.00  0.81           C  
ATOM   3629  C   PRO A 235      19.071  23.964 -19.800  1.00  0.81           C  
ATOM   3630  O   PRO A 235      18.031  23.619 -19.230  1.00  0.81           O  
ATOM   3631  CB  PRO A 235      19.059  26.345 -20.501  1.00  0.81           C  
ATOM   3632  CG  PRO A 235      20.146  27.326 -20.793  1.00  0.81           C  
ATOM   3633  CD  PRO A 235      21.414  26.504 -20.797  1.00  0.81           C  
ATOM   3634  HA  PRO A 235      19.478  25.649 -18.487  1.00  0.81           H  
ATOM   3635 1HB  PRO A 235      18.704  25.820 -21.399  1.00  0.81           H  
ATOM   3636 2HB  PRO A 235      18.178  26.822 -20.039  1.00  0.81           H  
ATOM   3637 1HG  PRO A 235      19.957  27.826 -21.754  1.00  0.81           H  
ATOM   3638 2HG  PRO A 235      20.153  28.114 -20.021  1.00  0.81           H  
ATOM   3639 1HD  PRO A 235      21.601  26.044 -21.780  1.00  0.81           H  
ATOM   3640 2HD  PRO A 235      22.197  27.176 -20.502  1.00  0.81           H  
ATOM   3641  N   THR A 236      19.695  23.167 -20.672  1.00  0.81           N  
ATOM   3642  CA  THR A 236      19.127  21.865 -20.975  1.00  0.81           C  
ATOM   3643  C   THR A 236      19.497  20.967 -19.837  1.00  0.81           C  
ATOM   3644  O   THR A 236      18.664  20.238 -19.293  1.00  0.81           O  
ATOM   3645  CB  THR A 236      19.640  21.278 -22.298  1.00  0.81           C  
ATOM   3646  OG1 THR A 236      19.306  22.156 -23.382  1.00  0.81           O  
ATOM   3647  CG2 THR A 236      19.007  19.908 -22.527  1.00  0.81           C  
ATOM   3648  H   THR A 236      20.595  23.410 -21.093  1.00  0.81           H  
ATOM   3649  HA  THR A 236      18.040  21.941 -21.019  1.00  0.81           H  
ATOM   3650  HB  THR A 236      20.726  21.172 -22.253  1.00  0.81           H  
ATOM   3651  HG1 THR A 236      19.869  22.937 -23.332  1.00  0.81           H  
ATOM   3652 1HG2 THR A 236      19.374  19.490 -23.462  1.00  0.81           H  
ATOM   3653 2HG2 THR A 236      19.272  19.244 -21.701  1.00  0.81           H  
ATOM   3654 3HG2 THR A 236      17.923  20.010 -22.575  1.00  0.81           H  
ATOM   3655  N   ALA A 237      20.769  21.033 -19.463  1.00  0.79           N  
ATOM   3656  CA  ALA A 237      21.224  20.218 -18.355  1.00  0.79           C  
ATOM   3657  C   ALA A 237      20.453  20.610 -17.108  1.00  0.79           C  
ATOM   3658  O   ALA A 237      20.049  19.752 -16.323  1.00  0.79           O  
ATOM   3659  CB  ALA A 237      22.696  20.381 -18.147  1.00  0.79           C  
ATOM   3660  H   ALA A 237      21.403  21.677 -19.963  1.00  0.79           H  
ATOM   3661  HA  ALA A 237      21.003  19.175 -18.577  1.00  0.79           H  
ATOM   3662 1HB  ALA A 237      23.021  19.761 -17.318  1.00  0.79           H  
ATOM   3663 2HB  ALA A 237      23.214  20.085 -19.056  1.00  0.79           H  
ATOM   3664 3HB  ALA A 237      22.911  21.423 -17.928  1.00  0.79           H  
ATOM   3665  N   ARG A 238      20.177  21.914 -16.943  1.00  0.76           N  
ATOM   3666  CA  ARG A 238      19.425  22.320 -15.773  1.00  0.76           C  
ATOM   3667  C   ARG A 238      18.049  21.675 -15.776  1.00  0.76           C  
ATOM   3668  O   ARG A 238      17.638  21.117 -14.759  1.00  0.76           O  
ATOM   3669  CB  ARG A 238      19.242  23.839 -15.704  1.00  0.76           C  
ATOM   3670  CG  ARG A 238      20.484  24.667 -15.341  1.00  0.76           C  
ATOM   3671  CD  ARG A 238      20.139  26.109 -15.268  1.00  0.76           C  
ATOM   3672  NE  ARG A 238      21.270  26.957 -14.927  1.00  0.76           N  
ATOM   3673  CZ  ARG A 238      21.704  27.170 -13.664  1.00  0.76           C  
ATOM   3674  NH1 ARG A 238      21.115  26.564 -12.663  1.00  0.76           N  
ATOM   3675  NH2 ARG A 238      22.714  27.986 -13.432  1.00  0.76           N  
ATOM   3676  H   ARG A 238      20.535  22.606 -17.602  1.00  0.76           H  
ATOM   3677  HA  ARG A 238      19.965  21.993 -14.885  1.00  0.76           H  
ATOM   3678 1HB  ARG A 238      18.879  24.194 -16.662  1.00  0.76           H  
ATOM   3679 2HB  ARG A 238      18.474  24.071 -14.968  1.00  0.76           H  
ATOM   3680 1HG  ARG A 238      20.862  24.360 -14.370  1.00  0.76           H  
ATOM   3681 2HG  ARG A 238      21.263  24.528 -16.092  1.00  0.76           H  
ATOM   3682 1HD  ARG A 238      19.769  26.422 -16.237  1.00  0.76           H  
ATOM   3683 2HD  ARG A 238      19.360  26.263 -14.519  1.00  0.76           H  
ATOM   3684  HE  ARG A 238      21.741  27.442 -15.678  1.00  0.76           H  
ATOM   3685 1HH1 ARG A 238      20.351  25.933 -12.838  1.00  0.76           H  
ATOM   3686 2HH1 ARG A 238      21.430  26.734 -11.720  1.00  0.76           H  
ATOM   3687 1HH2 ARG A 238      23.163  28.464 -14.195  1.00  0.76           H  
ATOM   3688 2HH2 ARG A 238      23.032  28.137 -12.484  1.00  0.76           H  
ATOM   3689  N   GLU A 239      17.344  21.685 -16.916  1.00  0.72           N  
ATOM   3690  CA  GLU A 239      16.011  21.091 -16.925  1.00  0.72           C  
ATOM   3691  C   GLU A 239      16.064  19.611 -16.576  1.00  0.72           C  
ATOM   3692  O   GLU A 239      15.213  19.120 -15.824  1.00  0.72           O  
ATOM   3693  CB  GLU A 239      15.287  21.304 -18.262  1.00  0.72           C  
ATOM   3694  CG  GLU A 239      13.803  20.806 -18.230  1.00  0.72           C  
ATOM   3695  CD  GLU A 239      12.979  21.135 -19.479  1.00  0.72           C  
ATOM   3696  OE1 GLU A 239      13.514  21.678 -20.416  1.00  0.72           O  
ATOM   3697  OE2 GLU A 239      11.797  20.863 -19.463  1.00  0.72           O  
ATOM   3698  H   GLU A 239      17.705  22.145 -17.755  1.00  0.72           H  
ATOM   3699  HA  GLU A 239      15.419  21.578 -16.159  1.00  0.72           H  
ATOM   3700 1HB  GLU A 239      15.292  22.365 -18.515  1.00  0.72           H  
ATOM   3701 2HB  GLU A 239      15.820  20.772 -19.054  1.00  0.72           H  
ATOM   3702 1HG  GLU A 239      13.812  19.723 -18.098  1.00  0.72           H  
ATOM   3703 2HG  GLU A 239      13.309  21.238 -17.357  1.00  0.72           H  
ATOM   3704  N   GLU A 240      17.078  18.904 -17.080  1.00  0.69           N  
ATOM   3705  CA  GLU A 240      17.194  17.481 -16.792  1.00  0.69           C  
ATOM   3706  C   GLU A 240      17.445  17.250 -15.294  1.00  0.69           C  
ATOM   3707  O   GLU A 240      16.861  16.340 -14.696  1.00  0.69           O  
ATOM   3708  CB  GLU A 240      18.312  16.881 -17.639  1.00  0.69           C  
ATOM   3709  CG  GLU A 240      18.020  16.818 -19.155  1.00  0.69           C  
ATOM   3710  CD  GLU A 240      16.901  15.868 -19.537  1.00  0.69           C  
ATOM   3711  OE1 GLU A 240      16.965  14.726 -19.156  1.00  0.69           O  
ATOM   3712  OE2 GLU A 240      15.989  16.285 -20.214  1.00  0.69           O  
ATOM   3713  H   GLU A 240      17.752  19.364 -17.697  1.00  0.69           H  
ATOM   3714  HA  GLU A 240      16.256  16.999 -17.062  1.00  0.69           H  
ATOM   3715 1HB  GLU A 240      19.221  17.469 -17.501  1.00  0.69           H  
ATOM   3716 2HB  GLU A 240      18.519  15.879 -17.305  1.00  0.69           H  
ATOM   3717 1HG  GLU A 240      17.751  17.818 -19.492  1.00  0.69           H  
ATOM   3718 2HG  GLU A 240      18.931  16.531 -19.673  1.00  0.69           H  
ATOM   3719  N   VAL A 241      18.246  18.118 -14.672  1.00  0.67           N  
ATOM   3720  CA  VAL A 241      18.500  18.049 -13.236  1.00  0.67           C  
ATOM   3721  C   VAL A 241      17.222  18.314 -12.445  1.00  0.67           C  
ATOM   3722  O   VAL A 241      16.958  17.639 -11.448  1.00  0.67           O  
ATOM   3723  CB  VAL A 241      19.628  19.013 -12.819  1.00  0.67           C  
ATOM   3724  CG1 VAL A 241      19.717  19.119 -11.297  1.00  0.67           C  
ATOM   3725  CG2 VAL A 241      20.991  18.476 -13.382  1.00  0.67           C  
ATOM   3726  H   VAL A 241      18.712  18.841 -15.225  1.00  0.67           H  
ATOM   3727  HA  VAL A 241      18.841  17.041 -13.008  1.00  0.67           H  
ATOM   3728  HB  VAL A 241      19.420  20.005 -13.219  1.00  0.67           H  
ATOM   3729 1HG1 VAL A 241      20.515  19.810 -11.024  1.00  0.67           H  
ATOM   3730 2HG1 VAL A 241      18.772  19.493 -10.920  1.00  0.67           H  
ATOM   3731 3HG1 VAL A 241      19.914  18.175 -10.867  1.00  0.67           H  
ATOM   3732 1HG2 VAL A 241      21.782  19.151 -13.098  1.00  0.67           H  
ATOM   3733 2HG2 VAL A 241      21.200  17.494 -12.982  1.00  0.67           H  
ATOM   3734 3HG2 VAL A 241      20.940  18.413 -14.464  1.00  0.67           H  
ATOM   3735  N   HIS A 242      16.420  19.285 -12.886  1.00  0.65           N  
ATOM   3736  CA  HIS A 242      15.172  19.579 -12.193  1.00  0.65           C  
ATOM   3737  C   HIS A 242      14.232  18.395 -12.297  1.00  0.65           C  
ATOM   3738  O   HIS A 242      13.584  18.024 -11.318  1.00  0.65           O  
ATOM   3739  CB  HIS A 242      14.513  20.830 -12.768  1.00  0.65           C  
ATOM   3740  CG  HIS A 242      15.287  21.973 -12.450  1.00  0.65           C  
ATOM   3741  ND1 HIS A 242      15.529  22.342 -11.169  1.00  0.65           N  
ATOM   3742  CD2 HIS A 242      15.926  22.854 -13.225  1.00  0.65           C  
ATOM   3743  CE1 HIS A 242      16.321  23.371 -11.173  1.00  0.65           C  
ATOM   3744  NE2 HIS A 242      16.577  23.691 -12.414  1.00  0.65           N  
ATOM   3745  H   HIS A 242      16.698  19.831 -13.702  1.00  0.65           H  
ATOM   3746  HA  HIS A 242      15.374  19.758 -11.139  1.00  0.65           H  
ATOM   3747 1HB  HIS A 242      14.440  20.744 -13.851  1.00  0.65           H  
ATOM   3748 2HB  HIS A 242      13.522  20.949 -12.359  1.00  0.65           H  
ATOM   3749  HD2 HIS A 242      15.944  22.879 -14.302  1.00  0.65           H  
ATOM   3750  HE1 HIS A 242      16.701  23.889 -10.301  1.00  0.65           H  
ATOM   3751  HE2 HIS A 242      17.156  24.458 -12.712  1.00  0.65           H  
ATOM   3752  N   TYR A 243      14.181  17.766 -13.466  1.00  0.65           N  
ATOM   3753  CA  TYR A 243      13.341  16.594 -13.628  1.00  0.65           C  
ATOM   3754  C   TYR A 243      13.810  15.521 -12.658  1.00  0.65           C  
ATOM   3755  O   TYR A 243      13.002  14.915 -11.947  1.00  0.65           O  
ATOM   3756  CB  TYR A 243      13.301  16.158 -15.081  1.00  0.65           C  
ATOM   3757  CG  TYR A 243      12.448  14.960 -15.313  1.00  0.65           C  
ATOM   3758  CD1 TYR A 243      11.079  15.079 -15.203  1.00  0.65           C  
ATOM   3759  CD2 TYR A 243      13.010  13.763 -15.681  1.00  0.65           C  
ATOM   3760  CE1 TYR A 243      10.268  13.997 -15.439  1.00  0.65           C  
ATOM   3761  CE2 TYR A 243      12.200  12.674 -15.926  1.00  0.65           C  
ATOM   3762  CZ  TYR A 243      10.834  12.788 -15.801  1.00  0.65           C  
ATOM   3763  OH  TYR A 243      10.027  11.700 -16.038  1.00  0.65           O  
ATOM   3764  H   TYR A 243      14.716  18.120 -14.260  1.00  0.65           H  
ATOM   3765  HA  TYR A 243      12.324  16.839 -13.340  1.00  0.65           H  
ATOM   3766 1HB  TYR A 243      12.933  16.978 -15.694  1.00  0.65           H  
ATOM   3767 2HB  TYR A 243      14.313  15.930 -15.418  1.00  0.65           H  
ATOM   3768  HD1 TYR A 243      10.643  16.036 -14.919  1.00  0.65           H  
ATOM   3769  HD2 TYR A 243      14.094  13.676 -15.780  1.00  0.65           H  
ATOM   3770  HE1 TYR A 243       9.187  14.095 -15.344  1.00  0.65           H  
ATOM   3771  HE2 TYR A 243      12.643  11.720 -16.216  1.00  0.65           H  
ATOM   3772  HH  TYR A 243      10.573  10.941 -16.255  1.00  0.65           H  
ATOM   3773  N   ALA A 244      15.124  15.297 -12.612  1.00  0.64           N  
ATOM   3774  CA  ALA A 244      15.696  14.323 -11.702  1.00  0.64           C  
ATOM   3775  C   ALA A 244      15.349  14.645 -10.257  1.00  0.64           C  
ATOM   3776  O   ALA A 244      15.059  13.738  -9.474  1.00  0.64           O  
ATOM   3777  CB  ALA A 244      17.188  14.293 -11.873  1.00  0.64           C  
ATOM   3778  H   ALA A 244      15.743  15.813 -13.238  1.00  0.64           H  
ATOM   3779  HA  ALA A 244      15.285  13.357 -11.938  1.00  0.64           H  
ATOM   3780 1HB  ALA A 244      17.621  13.550 -11.212  1.00  0.64           H  
ATOM   3781 2HB  ALA A 244      17.416  14.051 -12.893  1.00  0.64           H  
ATOM   3782 3HB  ALA A 244      17.591  15.260 -11.638  1.00  0.64           H  
ATOM   3783  N   ALA A 245      15.340  15.933  -9.899  1.00  0.64           N  
ATOM   3784  CA  ALA A 245      14.984  16.328  -8.546  1.00  0.64           C  
ATOM   3785  C   ALA A 245      13.571  15.931  -8.208  1.00  0.64           C  
ATOM   3786  O   ALA A 245      13.310  15.406  -7.118  1.00  0.64           O  
ATOM   3787  CB  ALA A 245      15.119  17.821  -8.376  1.00  0.64           C  
ATOM   3788  H   ALA A 245      15.617  16.643 -10.575  1.00  0.64           H  
ATOM   3789  HA  ALA A 245      15.639  15.818  -7.864  1.00  0.64           H  
ATOM   3790 1HB  ALA A 245      14.860  18.073  -7.353  1.00  0.64           H  
ATOM   3791 2HB  ALA A 245      16.130  18.126  -8.602  1.00  0.64           H  
ATOM   3792 3HB  ALA A 245      14.441  18.326  -9.050  1.00  0.64           H  
ATOM   3793  N   THR A 246      12.663  16.126  -9.159  1.00  0.65           N  
ATOM   3794  CA  THR A 246      11.279  15.772  -8.931  1.00  0.65           C  
ATOM   3795  C   THR A 246      11.163  14.270  -8.763  1.00  0.65           C  
ATOM   3796  O   THR A 246      10.484  13.790  -7.848  1.00  0.65           O  
ATOM   3797  CB  THR A 246      10.368  16.239 -10.069  1.00  0.65           C  
ATOM   3798  OG1 THR A 246      10.415  17.663 -10.185  1.00  0.65           O  
ATOM   3799  CG2 THR A 246       8.963  15.815  -9.770  1.00  0.65           C  
ATOM   3800  H   THR A 246      12.942  16.568 -10.038  1.00  0.65           H  
ATOM   3801  HA  THR A 246      10.943  16.253  -8.011  1.00  0.65           H  
ATOM   3802  HB  THR A 246      10.695  15.794 -11.009  1.00  0.65           H  
ATOM   3803  HG1 THR A 246      10.338  18.088  -9.305  1.00  0.65           H  
ATOM   3804 1HG2 THR A 246       8.323  16.144 -10.567  1.00  0.65           H  
ATOM   3805 2HG2 THR A 246       8.914  14.730  -9.682  1.00  0.65           H  
ATOM   3806 3HG2 THR A 246       8.654  16.274  -8.836  1.00  0.65           H  
ATOM   3807  N   MET A 247      11.850  13.514  -9.631  1.00  0.66           N  
ATOM   3808  CA  MET A 247      11.765  12.066  -9.549  1.00  0.66           C  
ATOM   3809  C   MET A 247      12.329  11.569  -8.223  1.00  0.66           C  
ATOM   3810  O   MET A 247      11.759  10.666  -7.606  1.00  0.66           O  
ATOM   3811  CB  MET A 247      12.521  11.394 -10.696  1.00  0.66           C  
ATOM   3812  CG  MET A 247      11.917  11.521 -12.080  1.00  0.66           C  
ATOM   3813  SD  MET A 247      12.748  10.425 -13.259  1.00  0.66           S  
ATOM   3814  CE  MET A 247      14.341  11.205 -13.369  1.00  0.66           C  
ATOM   3815  H   MET A 247      12.403  13.963 -10.365  1.00  0.66           H  
ATOM   3816  HA  MET A 247      10.718  11.782  -9.595  1.00  0.66           H  
ATOM   3817 1HB  MET A 247      13.514  11.835 -10.753  1.00  0.66           H  
ATOM   3818 2HB  MET A 247      12.657  10.330 -10.478  1.00  0.66           H  
ATOM   3819 1HG  MET A 247      10.864  11.282 -12.063  1.00  0.66           H  
ATOM   3820 2HG  MET A 247      12.026  12.549 -12.429  1.00  0.66           H  
ATOM   3821 1HE  MET A 247      14.975  10.666 -14.063  1.00  0.66           H  
ATOM   3822 2HE  MET A 247      14.228  12.226 -13.703  1.00  0.66           H  
ATOM   3823 3HE  MET A 247      14.789  11.195 -12.391  1.00  0.66           H  
ATOM   3824  N   ALA A 248      13.434  12.175  -7.766  1.00  0.67           N  
ATOM   3825  CA  ALA A 248      14.039  11.817  -6.490  1.00  0.67           C  
ATOM   3826  C   ALA A 248      13.087  12.115  -5.340  1.00  0.67           C  
ATOM   3827  O   ALA A 248      13.004  11.347  -4.381  1.00  0.67           O  
ATOM   3828  CB  ALA A 248      15.329  12.560  -6.291  1.00  0.67           C  
ATOM   3829  H   ALA A 248      13.878  12.900  -8.329  1.00  0.67           H  
ATOM   3830  HA  ALA A 248      14.245  10.749  -6.502  1.00  0.67           H  
ATOM   3831 1HB  ALA A 248      15.781  12.265  -5.357  1.00  0.67           H  
ATOM   3832 2HB  ALA A 248      16.003  12.323  -7.110  1.00  0.67           H  
ATOM   3833 3HB  ALA A 248      15.130  13.629  -6.281  1.00  0.67           H  
ATOM   3834  N   GLY A 249      12.352  13.228  -5.444  1.00  0.69           N  
ATOM   3835  CA  GLY A 249      11.372  13.612  -4.436  1.00  0.69           C  
ATOM   3836  C   GLY A 249      10.306  12.530  -4.341  1.00  0.69           C  
ATOM   3837  O   GLY A 249       9.962  12.063  -3.250  1.00  0.69           O  
ATOM   3838  H   GLY A 249      12.495  13.848  -6.243  1.00  0.69           H  
ATOM   3839 1HA  GLY A 249      11.860  13.749  -3.472  1.00  0.69           H  
ATOM   3840 2HA  GLY A 249      10.916  14.562  -4.717  1.00  0.69           H  
ATOM   3841  N   ILE A 250       9.829  12.078  -5.495  1.00  0.72           N  
ATOM   3842  CA  ILE A 250       8.830  11.028  -5.526  1.00  0.72           C  
ATOM   3843  C   ILE A 250       9.399   9.742  -4.935  1.00  0.72           C  
ATOM   3844  O   ILE A 250       8.743   9.084  -4.118  1.00  0.72           O  
ATOM   3845  CB  ILE A 250       8.349  10.760  -6.952  1.00  0.72           C  
ATOM   3846  CG1 ILE A 250       7.585  11.971  -7.470  1.00  0.72           C  
ATOM   3847  CG2 ILE A 250       7.495   9.519  -6.946  1.00  0.72           C  
ATOM   3848  CD1 ILE A 250       7.320  11.934  -8.933  1.00  0.72           C  
ATOM   3849  H   ILE A 250      10.154  12.503  -6.368  1.00  0.72           H  
ATOM   3850  HA  ILE A 250       7.977  11.341  -4.921  1.00  0.72           H  
ATOM   3851  HB  ILE A 250       9.204  10.613  -7.608  1.00  0.72           H  
ATOM   3852 1HG1 ILE A 250       6.647  12.054  -6.942  1.00  0.72           H  
ATOM   3853 2HG1 ILE A 250       8.169  12.851  -7.268  1.00  0.72           H  
ATOM   3854 1HG2 ILE A 250       7.143   9.308  -7.950  1.00  0.72           H  
ATOM   3855 2HG2 ILE A 250       8.093   8.685  -6.585  1.00  0.72           H  
ATOM   3856 3HG2 ILE A 250       6.646   9.667  -6.286  1.00  0.72           H  
ATOM   3857 1HD1 ILE A 250       6.796  12.826  -9.221  1.00  0.72           H  
ATOM   3858 2HD1 ILE A 250       8.266  11.883  -9.467  1.00  0.72           H  
ATOM   3859 3HD1 ILE A 250       6.716  11.063  -9.174  1.00  0.72           H  
ATOM   3860  N   ALA A 251      10.630   9.390  -5.340  1.00  0.75           N  
ATOM   3861  CA  ALA A 251      11.285   8.190  -4.843  1.00  0.75           C  
ATOM   3862  C   ALA A 251      11.422   8.248  -3.326  1.00  0.75           C  
ATOM   3863  O   ALA A 251      11.177   7.252  -2.654  1.00  0.75           O  
ATOM   3864  CB  ALA A 251      12.641   8.028  -5.488  1.00  0.75           C  
ATOM   3865  H   ALA A 251      11.112   9.969  -6.025  1.00  0.75           H  
ATOM   3866  HA  ALA A 251      10.663   7.335  -5.102  1.00  0.75           H  
ATOM   3867 1HB  ALA A 251      13.106   7.113  -5.135  1.00  0.75           H  
ATOM   3868 2HB  ALA A 251      12.526   7.979  -6.568  1.00  0.75           H  
ATOM   3869 3HB  ALA A 251      13.268   8.875  -5.232  1.00  0.75           H  
ATOM   3870  N   PHE A 252      11.747   9.424  -2.779  1.00  0.79           N  
ATOM   3871  CA  PHE A 252      11.807   9.608  -1.335  1.00  0.79           C  
ATOM   3872  C   PHE A 252      10.498   9.371  -0.679  1.00  0.79           C  
ATOM   3873  O   PHE A 252      10.387   8.611   0.285  1.00  0.79           O  
ATOM   3874  CB  PHE A 252      12.224  11.019  -0.955  1.00  0.79           C  
ATOM   3875  CG  PHE A 252      11.796  11.388   0.498  1.00  0.79           C  
ATOM   3876  CD1 PHE A 252      11.589  10.416   1.491  1.00  0.79           C  
ATOM   3877  CD2 PHE A 252      11.608  12.715   0.854  1.00  0.79           C  
ATOM   3878  CE1 PHE A 252      11.225  10.764   2.780  1.00  0.79           C  
ATOM   3879  CE2 PHE A 252      11.238  13.064   2.146  1.00  0.79           C  
ATOM   3880  CZ  PHE A 252      11.051  12.087   3.110  1.00  0.79           C  
ATOM   3881  H   PHE A 252      11.971  10.210  -3.384  1.00  0.79           H  
ATOM   3882  HA  PHE A 252      12.535   8.904  -0.933  1.00  0.79           H  
ATOM   3883 1HB  PHE A 252      13.298  11.114  -1.039  1.00  0.79           H  
ATOM   3884 2HB  PHE A 252      11.783  11.735  -1.633  1.00  0.79           H  
ATOM   3885  HD1 PHE A 252      11.727   9.373   1.232  1.00  0.79           H  
ATOM   3886  HD2 PHE A 252      11.758  13.490   0.099  1.00  0.79           H  
ATOM   3887  HE1 PHE A 252      11.082   9.995   3.532  1.00  0.79           H  
ATOM   3888  HE2 PHE A 252      11.099  14.113   2.402  1.00  0.79           H  
ATOM   3889  HZ  PHE A 252      10.765  12.368   4.124  1.00  0.79           H  
ATOM   3890  N   LEU A 253       9.474   9.991  -1.193  1.00  0.82           N  
ATOM   3891  CA  LEU A 253       8.207   9.833  -0.559  1.00  0.82           C  
ATOM   3892  C   LEU A 253       7.785   8.380  -0.500  1.00  0.82           C  
ATOM   3893  O   LEU A 253       7.312   7.905   0.536  1.00  0.82           O  
ATOM   3894  CB  LEU A 253       7.169  10.669  -1.261  1.00  0.82           C  
ATOM   3895  CG  LEU A 253       5.851  10.535  -0.685  1.00  0.82           C  
ATOM   3896  CD1 LEU A 253       5.952  10.888   0.785  1.00  0.82           C  
ATOM   3897  CD2 LEU A 253       4.902  11.451  -1.436  1.00  0.82           C  
ATOM   3898  H   LEU A 253       9.588  10.604  -2.004  1.00  0.82           H  
ATOM   3899  HA  LEU A 253       8.299  10.201   0.461  1.00  0.82           H  
ATOM   3900 1HB  LEU A 253       7.476  11.703  -1.219  1.00  0.82           H  
ATOM   3901 2HB  LEU A 253       7.122  10.364  -2.312  1.00  0.82           H  
ATOM   3902  HG  LEU A 253       5.508   9.506  -0.767  1.00  0.82           H  
ATOM   3903 1HD1 LEU A 253       4.983  10.784   1.243  1.00  0.82           H  
ATOM   3904 2HD1 LEU A 253       6.647  10.201   1.266  1.00  0.82           H  
ATOM   3905 3HD1 LEU A 253       6.316  11.884   0.911  1.00  0.82           H  
ATOM   3906 1HD2 LEU A 253       3.925  11.381  -1.007  1.00  0.82           H  
ATOM   3907 2HD2 LEU A 253       5.228  12.469  -1.386  1.00  0.82           H  
ATOM   3908 3HD2 LEU A 253       4.874  11.144  -2.479  1.00  0.82           H  
ATOM   3909  N   ASN A 254       7.972   7.663  -1.600  1.00  0.83           N  
ATOM   3910  CA  ASN A 254       7.538   6.286  -1.627  1.00  0.83           C  
ATOM   3911  C   ASN A 254       8.650   5.295  -1.187  1.00  0.83           C  
ATOM   3912  O   ASN A 254       8.401   4.089  -1.069  1.00  0.83           O  
ATOM   3913  CB  ASN A 254       7.046   5.993  -3.025  1.00  0.83           C  
ATOM   3914  CG  ASN A 254       5.853   6.891  -3.430  1.00  0.83           C  
ATOM   3915  OD1 ASN A 254       5.059   7.417  -2.619  1.00  0.83           O  
ATOM   3916  ND2 ASN A 254       5.740   7.075  -4.714  1.00  0.83           N  
ATOM   3917  H   ASN A 254       8.380   8.095  -2.431  1.00  0.83           H  
ATOM   3918  HA  ASN A 254       6.709   6.175  -0.930  1.00  0.83           H  
ATOM   3919 1HB  ASN A 254       7.864   6.149  -3.735  1.00  0.83           H  
ATOM   3920 2HB  ASN A 254       6.739   4.948  -3.093  1.00  0.83           H  
ATOM   3921 1HD2 ASN A 254       5.004   7.641  -5.080  1.00  0.83           H  
ATOM   3922 2HD2 ASN A 254       6.400   6.645  -5.328  1.00  0.83           H  
ATOM   3923  N   GLY A 255       9.877   5.798  -0.945  1.00  0.82           N  
ATOM   3924  CA  GLY A 255      11.004   4.962  -0.520  1.00  0.82           C  
ATOM   3925  C   GLY A 255      11.484   5.174   0.932  1.00  0.82           C  
ATOM   3926  O   GLY A 255      12.084   4.276   1.505  1.00  0.82           O  
ATOM   3927  H   GLY A 255      10.055   6.784  -1.108  1.00  0.82           H  
ATOM   3928 1HA  GLY A 255      10.731   3.916  -0.649  1.00  0.82           H  
ATOM   3929 2HA  GLY A 255      11.842   5.140  -1.196  1.00  0.82           H  
ATOM   3930  N   ARG A 256      11.207   6.331   1.544  1.00  0.79           N  
ATOM   3931  CA  ARG A 256      11.658   6.641   2.918  1.00  0.79           C  
ATOM   3932  C   ARG A 256      13.189   6.673   3.115  1.00  0.79           C  
ATOM   3933  O   ARG A 256      13.811   5.674   3.468  1.00  0.79           O  
ATOM   3934  CB  ARG A 256      11.035   5.737   3.953  1.00  0.79           C  
ATOM   3935  CG  ARG A 256       9.504   5.708   3.973  1.00  0.79           C  
ATOM   3936  CD  ARG A 256       8.931   7.054   4.298  1.00  0.79           C  
ATOM   3937  NE  ARG A 256       9.317   7.513   5.635  1.00  0.79           N  
ATOM   3938  CZ  ARG A 256       9.256   8.798   6.063  1.00  0.79           C  
ATOM   3939  NH1 ARG A 256       8.824   9.750   5.265  1.00  0.79           N  
ATOM   3940  NH2 ARG A 256       9.638   9.101   7.288  1.00  0.79           N  
ATOM   3941  H   ARG A 256      10.710   7.046   1.036  1.00  0.79           H  
ATOM   3942  HA  ARG A 256      11.292   7.640   3.147  1.00  0.79           H  
ATOM   3943 1HB  ARG A 256      11.408   4.729   3.865  1.00  0.79           H  
ATOM   3944 2HB  ARG A 256      11.338   6.107   4.923  1.00  0.79           H  
ATOM   3945 1HG  ARG A 256       9.132   5.403   2.993  1.00  0.79           H  
ATOM   3946 2HG  ARG A 256       9.166   4.995   4.728  1.00  0.79           H  
ATOM   3947 1HD  ARG A 256       9.285   7.782   3.563  1.00  0.79           H  
ATOM   3948 2HD  ARG A 256       7.842   7.001   4.256  1.00  0.79           H  
ATOM   3949  HE  ARG A 256       9.664   6.815   6.289  1.00  0.79           H  
ATOM   3950 1HH1 ARG A 256       8.531   9.528   4.323  1.00  0.79           H  
ATOM   3951 2HH1 ARG A 256       8.797  10.705   5.592  1.00  0.79           H  
ATOM   3952 1HH2 ARG A 256       9.972   8.373   7.903  1.00  0.79           H  
ATOM   3953 2HH2 ARG A 256       9.599  10.058   7.606  1.00  0.79           H  
ATOM   3954  N   LEU A 257      13.782   7.828   2.835  1.00  0.75           N  
ATOM   3955  CA  LEU A 257      15.224   8.094   2.910  1.00  0.75           C  
ATOM   3956  C   LEU A 257      15.801   7.635   4.235  1.00  0.75           C  
ATOM   3957  O   LEU A 257      15.093   7.655   5.238  1.00  0.75           O  
ATOM   3958  CB  LEU A 257      15.408   9.589   2.852  1.00  0.75           C  
ATOM   3959  CG  LEU A 257      14.976  10.185   1.609  1.00  0.75           C  
ATOM   3960  CD1 LEU A 257      14.953  11.651   1.809  1.00  0.75           C  
ATOM   3961  CD2 LEU A 257      15.849   9.770   0.480  1.00  0.75           C  
ATOM   3962  H   LEU A 257      13.188   8.594   2.554  1.00  0.75           H  
ATOM   3963  HA  LEU A 257      15.731   7.586   2.089  1.00  0.75           H  
ATOM   3964 1HB  LEU A 257      14.852  10.051   3.660  1.00  0.75           H  
ATOM   3965 2HB  LEU A 257      16.459   9.807   2.991  1.00  0.75           H  
ATOM   3966  HG  LEU A 257      14.030   9.847   1.392  1.00  0.75           H  
ATOM   3967 1HD1 LEU A 257      14.604  12.108   0.938  1.00  0.75           H  
ATOM   3968 2HD1 LEU A 257      14.283  11.893   2.632  1.00  0.75           H  
ATOM   3969 3HD1 LEU A 257      15.917  12.007   2.033  1.00  0.75           H  
ATOM   3970 1HD2 LEU A 257      15.500  10.223  -0.447  1.00  0.75           H  
ATOM   3971 2HD2 LEU A 257      16.844  10.086   0.677  1.00  0.75           H  
ATOM   3972 3HD2 LEU A 257      15.826   8.687   0.380  1.00  0.75           H  
ATOM   3973  N   GLY A 258      17.069   7.206   4.250  1.00  0.70           N  
ATOM   3974  CA  GLY A 258      17.693   6.709   5.462  1.00  0.70           C  
ATOM   3975  C   GLY A 258      18.602   7.695   6.211  1.00  0.70           C  
ATOM   3976  O   GLY A 258      18.299   8.885   6.415  1.00  0.70           O  
ATOM   3977  H   GLY A 258      17.671   7.192   3.422  1.00  0.70           H  
ATOM   3978 1HA  GLY A 258      16.916   6.349   6.132  1.00  0.70           H  
ATOM   3979 2HA  GLY A 258      18.282   5.831   5.198  1.00  0.70           H  
ATOM   3980  N   LEU A 259      19.721   7.138   6.651  1.00  0.66           N  
ATOM   3981  CA  LEU A 259      20.694   7.784   7.509  1.00  0.66           C  
ATOM   3982  C   LEU A 259      21.342   9.086   7.016  1.00  0.66           C  
ATOM   3983  O   LEU A 259      21.628   9.944   7.847  1.00  0.66           O  
ATOM   3984  CB  LEU A 259      21.770   6.771   7.855  1.00  0.66           C  
ATOM   3985  CG  LEU A 259      22.759   7.206   8.864  1.00  0.66           C  
ATOM   3986  CD1 LEU A 259      22.036   7.548  10.151  1.00  0.66           C  
ATOM   3987  CD2 LEU A 259      23.749   6.098   9.109  1.00  0.66           C  
ATOM   3988  H   LEU A 259      19.906   6.167   6.389  1.00  0.66           H  
ATOM   3989  HA  LEU A 259      20.175   8.020   8.436  1.00  0.66           H  
ATOM   3990 1HB  LEU A 259      21.287   5.885   8.253  1.00  0.66           H  
ATOM   3991 2HB  LEU A 259      22.299   6.499   6.949  1.00  0.66           H  
ATOM   3992  HG  LEU A 259      23.267   8.083   8.506  1.00  0.66           H  
ATOM   3993 1HD1 LEU A 259      22.747   7.880  10.890  1.00  0.66           H  
ATOM   3994 2HD1 LEU A 259      21.325   8.341   9.963  1.00  0.66           H  
ATOM   3995 3HD1 LEU A 259      21.515   6.671  10.517  1.00  0.66           H  
ATOM   3996 1HD2 LEU A 259      24.448   6.431   9.857  1.00  0.66           H  
ATOM   3997 2HD2 LEU A 259      23.230   5.213   9.465  1.00  0.66           H  
ATOM   3998 3HD2 LEU A 259      24.273   5.858   8.188  1.00  0.66           H  
ATOM   3999  N   VAL A 260      21.566   9.282   5.704  1.00  0.64           N  
ATOM   4000  CA  VAL A 260      22.251  10.526   5.302  1.00  0.64           C  
ATOM   4001  C   VAL A 260      21.467  11.736   5.755  1.00  0.64           C  
ATOM   4002  O   VAL A 260      22.034  12.702   6.269  1.00  0.64           O  
ATOM   4003  CB  VAL A 260      22.401  10.707   3.767  1.00  0.64           C  
ATOM   4004  CG1 VAL A 260      22.957  12.114   3.508  1.00  0.64           C  
ATOM   4005  CG2 VAL A 260      23.302   9.711   3.179  1.00  0.64           C  
ATOM   4006  H   VAL A 260      21.295   8.584   5.020  1.00  0.64           H  
ATOM   4007  HA  VAL A 260      23.228  10.567   5.773  1.00  0.64           H  
ATOM   4008  HB  VAL A 260      21.419  10.634   3.296  1.00  0.64           H  
ATOM   4009 1HG1 VAL A 260      23.069  12.285   2.457  1.00  0.64           H  
ATOM   4010 2HG1 VAL A 260      22.280  12.859   3.925  1.00  0.64           H  
ATOM   4011 3HG1 VAL A 260      23.934  12.209   3.980  1.00  0.64           H  
ATOM   4012 1HG2 VAL A 260      23.378   9.886   2.111  1.00  0.64           H  
ATOM   4013 2HG2 VAL A 260      24.268   9.821   3.637  1.00  0.64           H  
ATOM   4014 3HG2 VAL A 260      22.907   8.717   3.350  1.00  0.64           H  
ATOM   4015  N   HIS A 261      20.160  11.693   5.563  1.00  0.63           N  
ATOM   4016  CA  HIS A 261      19.354  12.842   5.885  1.00  0.63           C  
ATOM   4017  C   HIS A 261      19.220  12.975   7.377  1.00  0.63           C  
ATOM   4018  O   HIS A 261      19.277  14.082   7.908  1.00  0.63           O  
ATOM   4019  CB  HIS A 261      18.005  12.706   5.221  1.00  0.63           C  
ATOM   4020  CG  HIS A 261      18.176  12.701   3.792  1.00  0.63           C  
ATOM   4021  ND1 HIS A 261      18.506  11.564   3.116  1.00  0.63           N  
ATOM   4022  CD2 HIS A 261      18.133  13.683   2.880  1.00  0.63           C  
ATOM   4023  CE1 HIS A 261      18.643  11.836   1.853  1.00  0.63           C  
ATOM   4024  NE2 HIS A 261      18.430  13.121   1.678  1.00  0.63           N  
ATOM   4025  H   HIS A 261      19.734  10.861   5.177  1.00  0.63           H  
ATOM   4026  HA  HIS A 261      19.831  13.745   5.503  1.00  0.63           H  
ATOM   4027 1HB  HIS A 261      17.551  11.764   5.519  1.00  0.63           H  
ATOM   4028 2HB  HIS A 261      17.346  13.522   5.512  1.00  0.63           H  
ATOM   4029  HD2 HIS A 261      17.916  14.734   3.062  1.00  0.63           H  
ATOM   4030  HE1 HIS A 261      18.895  11.112   1.087  1.00  0.63           H  
ATOM   4031  HE2 HIS A 261      18.482  13.630   0.806  1.00  0.63           H  
ATOM   4032  N   ALA A 262      19.082  11.856   8.079  1.00  0.63           N  
ATOM   4033  CA  ALA A 262      18.956  11.954   9.526  1.00  0.63           C  
ATOM   4034  C   ALA A 262      20.187  12.627  10.140  1.00  0.63           C  
ATOM   4035  O   ALA A 262      20.082  13.525  10.986  1.00  0.63           O  
ATOM   4036  CB  ALA A 262      18.807  10.577  10.104  1.00  0.63           C  
ATOM   4037  H   ALA A 262      19.036  10.948   7.606  1.00  0.63           H  
ATOM   4038  HA  ALA A 262      18.076  12.555   9.760  1.00  0.63           H  
ATOM   4039 1HB  ALA A 262      18.709  10.653  11.185  1.00  0.63           H  
ATOM   4040 2HB  ALA A 262      17.927  10.093   9.685  1.00  0.63           H  
ATOM   4041 3HB  ALA A 262      19.686   9.996   9.863  1.00  0.63           H  
ATOM   4042  N   MET A 263      21.366  12.227   9.654  1.00  0.67           N  
ATOM   4043  CA  MET A 263      22.607  12.795  10.153  1.00  0.67           C  
ATOM   4044  C   MET A 263      22.752  14.258   9.792  1.00  0.67           C  
ATOM   4045  O   MET A 263      23.240  15.057  10.600  1.00  0.67           O  
ATOM   4046  CB  MET A 263      23.803  12.035   9.618  1.00  0.67           C  
ATOM   4047  CG  MET A 263      23.955  10.659  10.141  1.00  0.67           C  
ATOM   4048  SD  MET A 263      25.352   9.812   9.406  1.00  0.67           S  
ATOM   4049  CE  MET A 263      26.607  10.737  10.186  1.00  0.67           C  
ATOM   4050  H   MET A 263      21.403  11.492   8.947  1.00  0.67           H  
ATOM   4051  HA  MET A 263      22.602  12.718  11.235  1.00  0.67           H  
ATOM   4052 1HB  MET A 263      23.720  11.964   8.531  1.00  0.67           H  
ATOM   4053 2HB  MET A 263      24.704  12.578   9.860  1.00  0.67           H  
ATOM   4054 1HG  MET A 263      24.086  10.696  11.217  1.00  0.67           H  
ATOM   4055 2HG  MET A 263      23.058  10.115   9.926  1.00  0.67           H  
ATOM   4056 1HE  MET A 263      27.562  10.414   9.874  1.00  0.67           H  
ATOM   4057 2HE  MET A 263      26.490  11.780   9.929  1.00  0.67           H  
ATOM   4058 3HE  MET A 263      26.527  10.613  11.254  1.00  0.67           H  
ATOM   4059  N   SER A 264      22.339  14.620   8.583  1.00  0.72           N  
ATOM   4060  CA  SER A 264      22.446  15.994   8.143  1.00  0.72           C  
ATOM   4061  C   SER A 264      21.515  16.927   8.883  1.00  0.72           C  
ATOM   4062  O   SER A 264      21.919  18.008   9.306  1.00  0.72           O  
ATOM   4063  CB  SER A 264      22.143  16.072   6.693  1.00  0.72           C  
ATOM   4064  OG  SER A 264      23.114  15.409   5.957  1.00  0.72           O  
ATOM   4065  H   SER A 264      21.967  13.924   7.932  1.00  0.72           H  
ATOM   4066  HA  SER A 264      23.468  16.318   8.315  1.00  0.72           H  
ATOM   4067 1HB  SER A 264      21.174  15.612   6.510  1.00  0.72           H  
ATOM   4068 2HB  SER A 264      22.081  17.110   6.373  1.00  0.72           H  
ATOM   4069  HG  SER A 264      22.757  15.379   5.068  1.00  0.72           H  
ATOM   4070  N   HIS A 265      20.282  16.486   9.118  1.00  0.82           N  
ATOM   4071  CA  HIS A 265      19.303  17.325   9.794  1.00  0.82           C  
ATOM   4072  C   HIS A 265      19.790  17.681  11.187  1.00  0.82           C  
ATOM   4073  O   HIS A 265      19.594  18.798  11.664  1.00  0.82           O  
ATOM   4074  CB  HIS A 265      17.935  16.634   9.892  1.00  0.82           C  
ATOM   4075  CG  HIS A 265      17.173  16.566   8.598  1.00  0.82           C  
ATOM   4076  ND1 HIS A 265      16.866  17.689   7.866  1.00  0.82           N  
ATOM   4077  CD2 HIS A 265      16.624  15.520   7.929  1.00  0.82           C  
ATOM   4078  CE1 HIS A 265      16.182  17.338   6.793  1.00  0.82           C  
ATOM   4079  NE2 HIS A 265      16.018  16.032   6.807  1.00  0.82           N  
ATOM   4080  H   HIS A 265      20.001  15.568   8.774  1.00  0.82           H  
ATOM   4081  HA  HIS A 265      19.174  18.251   9.238  1.00  0.82           H  
ATOM   4082 1HB  HIS A 265      18.084  15.606  10.243  1.00  0.82           H  
ATOM   4083 2HB  HIS A 265      17.322  17.138  10.629  1.00  0.82           H  
ATOM   4084  HD2 HIS A 265      16.657  14.471   8.228  1.00  0.82           H  
ATOM   4085  HE1 HIS A 265      15.814  18.019   6.025  1.00  0.82           H  
ATOM   4086  HE2 HIS A 265      15.527  15.499   6.106  1.00  0.82           H  
ATOM   4087  N   LYS A 266      20.437  16.725  11.830  1.00  0.97           N  
ATOM   4088  CA  LYS A 266      20.954  16.884  13.171  1.00  0.97           C  
ATOM   4089  C   LYS A 266      22.395  17.387  13.255  1.00  0.97           C  
ATOM   4090  O   LYS A 266      22.971  17.422  14.346  1.00  0.97           O  
ATOM   4091  CB  LYS A 266      20.855  15.560  13.872  1.00  0.97           C  
ATOM   4092  CG  LYS A 266      19.575  15.344  14.609  1.00  0.97           C  
ATOM   4093  CD  LYS A 266      18.306  15.383  13.765  1.00  0.97           C  
ATOM   4094  CE  LYS A 266      17.123  14.953  14.651  1.00  0.97           C  
ATOM   4095  NZ  LYS A 266      15.798  15.058  13.987  1.00  0.97           N  
ATOM   4096  H   LYS A 266      20.546  15.811  11.384  1.00  0.97           H  
ATOM   4097  HA  LYS A 266      20.325  17.607  13.689  1.00  0.97           H  
ATOM   4098 1HB  LYS A 266      20.961  14.756  13.137  1.00  0.97           H  
ATOM   4099 2HB  LYS A 266      21.679  15.452  14.585  1.00  0.97           H  
ATOM   4100 1HG  LYS A 266      19.626  14.373  15.023  1.00  0.97           H  
ATOM   4101 2HG  LYS A 266      19.495  16.073  15.410  1.00  0.97           H  
ATOM   4102 1HD  LYS A 266      18.127  16.388  13.387  1.00  0.97           H  
ATOM   4103 2HD  LYS A 266      18.393  14.692  12.917  1.00  0.97           H  
ATOM   4104 1HE  LYS A 266      17.282  13.920  14.932  1.00  0.97           H  
ATOM   4105 2HE  LYS A 266      17.118  15.558  15.547  1.00  0.97           H  
ATOM   4106 1HZ  LYS A 266      15.088  14.740  14.614  1.00  0.97           H  
ATOM   4107 2HZ  LYS A 266      15.562  16.015  13.718  1.00  0.97           H  
ATOM   4108 3HZ  LYS A 266      15.784  14.467  13.151  1.00  0.97           H  
ATOM   4109  N   ALA A 267      23.002  17.734  12.124  1.00  1.15           N  
ATOM   4110  CA  ALA A 267      24.393  18.152  12.133  1.00  1.15           C  
ATOM   4111  C   ALA A 267      24.601  19.387  12.988  1.00  1.15           C  
ATOM   4112  O   ALA A 267      23.787  20.305  13.016  1.00  1.15           O  
ATOM   4113  CB  ALA A 267      24.872  18.429  10.724  1.00  1.15           C  
ATOM   4114  H   ALA A 267      22.501  17.721  11.237  1.00  1.15           H  
ATOM   4115  HA  ALA A 267      24.983  17.340  12.556  1.00  1.15           H  
ATOM   4116 1HB  ALA A 267      25.921  18.714  10.739  1.00  1.15           H  
ATOM   4117 2HB  ALA A 267      24.746  17.529  10.123  1.00  1.15           H  
ATOM   4118 3HB  ALA A 267      24.279  19.237  10.297  1.00  1.15           H  
ATOM   4119  N   ALA A 268      25.739  19.419  13.667  1.00  1.33           N  
ATOM   4120  CA  ALA A 268      26.153  20.542  14.494  1.00  1.33           C  
ATOM   4121  C   ALA A 268      26.319  21.820  13.688  1.00  1.33           C  
ATOM   4122  O   ALA A 268      26.094  22.921  14.192  1.00  1.33           O  
ATOM   4123  CB  ALA A 268      27.470  20.221  15.176  1.00  1.33           C  
ATOM   4124  H   ALA A 268      26.347  18.618  13.610  1.00  1.33           H  
ATOM   4125  HA  ALA A 268      25.382  20.713  15.245  1.00  1.33           H  
ATOM   4126 1HB  ALA A 268      27.753  21.059  15.791  1.00  1.33           H  
ATOM   4127 2HB  ALA A 268      27.362  19.333  15.793  1.00  1.33           H  
ATOM   4128 3HB  ALA A 268      28.241  20.050  14.426  1.00  1.33           H  
ATOM   4129  N   TRP A 269      26.778  21.681  12.452  1.00  1.46           N  
ATOM   4130  CA  TRP A 269      27.015  22.853  11.637  1.00  1.46           C  
ATOM   4131  C   TRP A 269      25.761  23.357  10.959  1.00  1.46           C  
ATOM   4132  O   TRP A 269      25.113  22.639  10.194  1.00  1.46           O  
ATOM   4133  CB  TRP A 269      28.036  22.596  10.554  1.00  1.46           C  
ATOM   4134  CG  TRP A 269      28.302  23.839   9.818  1.00  1.46           C  
ATOM   4135  CD1 TRP A 269      27.862  24.176   8.581  1.00  1.46           C  
ATOM   4136  CD2 TRP A 269      29.083  24.952  10.287  1.00  1.46           C  
ATOM   4137  NE1 TRP A 269      28.309  25.433   8.247  1.00  1.46           N  
ATOM   4138  CE2 TRP A 269      29.063  25.918   9.282  1.00  1.46           C  
ATOM   4139  CE3 TRP A 269      29.788  25.199  11.462  1.00  1.46           C  
ATOM   4140  CZ2 TRP A 269      29.729  27.117   9.412  1.00  1.46           C  
ATOM   4141  CZ3 TRP A 269      30.460  26.397  11.595  1.00  1.46           C  
ATOM   4142  CH2 TRP A 269      30.432  27.334  10.595  1.00  1.46           C  
ATOM   4143  H   TRP A 269      26.940  20.758  12.081  1.00  1.46           H  
ATOM   4144  HA  TRP A 269      27.392  23.645  12.284  1.00  1.46           H  
ATOM   4145 1HB  TRP A 269      28.963  22.229  10.990  1.00  1.46           H  
ATOM   4146 2HB  TRP A 269      27.664  21.843   9.859  1.00  1.46           H  
ATOM   4147  HD1 TRP A 269      27.246  23.543   7.957  1.00  1.46           H  
ATOM   4148  HE1 TRP A 269      28.127  25.923   7.386  1.00  1.46           H  
ATOM   4149  HE3 TRP A 269      29.813  24.458  12.257  1.00  1.46           H  
ATOM   4150  HZ2 TRP A 269      29.719  27.873   8.628  1.00  1.46           H  
ATOM   4151  HZ3 TRP A 269      31.015  26.579  12.515  1.00  1.46           H  
ATOM   4152  HH2 TRP A 269      30.975  28.270  10.732  1.00  1.46           H  
ATOM   4153  N   ILE A 270      25.450  24.625  11.152  1.00  1.49           N  
ATOM   4154  CA  ILE A 270      24.253  25.134  10.522  1.00  1.49           C  
ATOM   4155  C   ILE A 270      24.556  25.694   9.146  1.00  1.49           C  
ATOM   4156  O   ILE A 270      24.718  26.901   8.963  1.00  1.49           O  
ATOM   4157  CB  ILE A 270      23.618  26.207  11.403  1.00  1.49           C  
ATOM   4158  CG1 ILE A 270      23.443  25.647  12.824  1.00  1.49           C  
ATOM   4159  CG2 ILE A 270      22.301  26.641  10.817  1.00  1.49           C  
ATOM   4160  CD1 ILE A 270      22.608  24.381  12.874  1.00  1.49           C  
ATOM   4161  H   ILE A 270      26.011  25.207  11.757  1.00  1.49           H  
ATOM   4162  HA  ILE A 270      23.540  24.317  10.410  1.00  1.49           H  
ATOM   4163  HB  ILE A 270      24.284  27.065  11.467  1.00  1.49           H  
ATOM   4164 1HG1 ILE A 270      24.426  25.424  13.244  1.00  1.49           H  
ATOM   4165 2HG1 ILE A 270      22.961  26.401  13.446  1.00  1.49           H  
ATOM   4166 1HG2 ILE A 270      21.847  27.406  11.443  1.00  1.49           H  
ATOM   4167 2HG2 ILE A 270      22.458  27.039   9.816  1.00  1.49           H  
ATOM   4168 3HG2 ILE A 270      21.635  25.782  10.760  1.00  1.49           H  
ATOM   4169 1HD1 ILE A 270      22.526  24.039  13.904  1.00  1.49           H  
ATOM   4170 2HD1 ILE A 270      21.610  24.586  12.476  1.00  1.49           H  
ATOM   4171 3HD1 ILE A 270      23.082  23.602  12.276  1.00  1.49           H  
ATOM   4172  N   GLY A 271      24.621  24.790   8.182  1.00  1.41           N  
ATOM   4173  CA  GLY A 271      24.927  25.150   6.804  1.00  1.41           C  
ATOM   4174  C   GLY A 271      23.826  24.668   5.880  1.00  1.41           C  
ATOM   4175  O   GLY A 271      22.809  24.162   6.351  1.00  1.41           O  
ATOM   4176  H   GLY A 271      24.490  23.819   8.471  1.00  1.41           H  
ATOM   4177 1HA  GLY A 271      25.033  26.231   6.737  1.00  1.41           H  
ATOM   4178 2HA  GLY A 271      25.874  24.704   6.509  1.00  1.41           H  
ATOM   4179  N   PRO A 272      23.987  24.815   4.560  1.00  1.26           N  
ATOM   4180  CA  PRO A 272      23.034  24.384   3.567  1.00  1.26           C  
ATOM   4181  C   PRO A 272      22.802  22.896   3.727  1.00  1.26           C  
ATOM   4182  O   PRO A 272      23.759  22.129   3.896  1.00  1.26           O  
ATOM   4183  CB  PRO A 272      23.733  24.729   2.248  1.00  1.26           C  
ATOM   4184  CG  PRO A 272      24.702  25.841   2.613  1.00  1.26           C  
ATOM   4185  CD  PRO A 272      25.180  25.481   4.013  1.00  1.26           C  
ATOM   4186  HA  PRO A 272      22.094  24.947   3.691  1.00  1.26           H  
ATOM   4187 1HB  PRO A 272      24.238  23.843   1.847  1.00  1.26           H  
ATOM   4188 2HB  PRO A 272      22.992  25.039   1.499  1.00  1.26           H  
ATOM   4189 1HG  PRO A 272      25.525  25.881   1.883  1.00  1.26           H  
ATOM   4190 2HG  PRO A 272      24.192  26.816   2.573  1.00  1.26           H  
ATOM   4191 1HD  PRO A 272      26.026  24.782   3.970  1.00  1.26           H  
ATOM   4192 2HD  PRO A 272      25.425  26.402   4.552  1.00  1.26           H  
ATOM   4193  N   HIS A 273      21.560  22.468   3.582  1.00  1.08           N  
ATOM   4194  CA  HIS A 273      21.245  21.056   3.726  1.00  1.08           C  
ATOM   4195  C   HIS A 273      21.974  20.234   2.669  1.00  1.08           C  
ATOM   4196  O   HIS A 273      22.610  19.231   2.994  1.00  1.08           O  
ATOM   4197  CB  HIS A 273      19.726  20.839   3.680  1.00  1.08           C  
ATOM   4198  CG  HIS A 273      19.303  19.426   3.896  1.00  1.08           C  
ATOM   4199  ND1 HIS A 273      19.420  18.792   5.122  1.00  1.08           N  
ATOM   4200  CD2 HIS A 273      18.743  18.528   3.059  1.00  1.08           C  
ATOM   4201  CE1 HIS A 273      18.972  17.554   5.020  1.00  1.08           C  
ATOM   4202  NE2 HIS A 273      18.560  17.363   3.776  1.00  1.08           N  
ATOM   4203  H   HIS A 273      20.816  23.133   3.422  1.00  1.08           H  
ATOM   4204  HA  HIS A 273      21.593  20.709   4.700  1.00  1.08           H  
ATOM   4205 1HB  HIS A 273      19.248  21.458   4.440  1.00  1.08           H  
ATOM   4206 2HB  HIS A 273      19.343  21.158   2.711  1.00  1.08           H  
ATOM   4207  HD1 HIS A 273      19.783  19.188   5.961  1.00  1.08           H  
ATOM   4208  HD2 HIS A 273      18.458  18.571   2.001  1.00  1.08           H  
ATOM   4209  HE1 HIS A 273      18.993  16.882   5.882  1.00  1.08           H  
ATOM   4210  N   GLY A 274      21.900  20.673   1.407  1.00  0.93           N  
ATOM   4211  CA  GLY A 274      22.546  19.953   0.307  1.00  0.93           C  
ATOM   4212  C   GLY A 274      24.056  19.812   0.510  1.00  0.93           C  
ATOM   4213  O   GLY A 274      24.650  18.798   0.137  1.00  0.93           O  
ATOM   4214  H   GLY A 274      21.369  21.505   1.206  1.00  0.93           H  
ATOM   4215 1HA  GLY A 274      22.097  18.962   0.224  1.00  0.93           H  
ATOM   4216 2HA  GLY A 274      22.347  20.468  -0.633  1.00  0.93           H  
ATOM   4217  N   LEU A 275      24.695  20.821   1.109  1.00  0.82           N  
ATOM   4218  CA  LEU A 275      26.124  20.709   1.370  1.00  0.82           C  
ATOM   4219  C   LEU A 275      26.399  19.602   2.342  1.00  0.82           C  
ATOM   4220  O   LEU A 275      27.235  18.729   2.103  1.00  0.82           O  
ATOM   4221  CB  LEU A 275      26.717  21.985   1.964  1.00  0.82           C  
ATOM   4222  CG  LEU A 275      28.163  21.824   2.409  1.00  0.82           C  
ATOM   4223  CD1 LEU A 275      28.972  21.429   1.252  1.00  0.82           C  
ATOM   4224  CD2 LEU A 275      28.679  23.109   3.032  1.00  0.82           C  
ATOM   4225  H   LEU A 275      24.183  21.637   1.410  1.00  0.82           H  
ATOM   4226  HA  LEU A 275      26.631  20.485   0.433  1.00  0.82           H  
ATOM   4227 1HB  LEU A 275      26.672  22.775   1.228  1.00  0.82           H  
ATOM   4228 2HB  LEU A 275      26.125  22.281   2.831  1.00  0.82           H  
ATOM   4229  HG  LEU A 275      28.219  21.032   3.140  1.00  0.82           H  
ATOM   4230 1HD1 LEU A 275      29.998  21.278   1.578  1.00  0.82           H  
ATOM   4231 2HD1 LEU A 275      28.577  20.499   0.851  1.00  0.82           H  
ATOM   4232 3HD1 LEU A 275      28.925  22.206   0.492  1.00  0.82           H  
ATOM   4233 1HD2 LEU A 275      29.712  22.962   3.346  1.00  0.82           H  
ATOM   4234 2HD2 LEU A 275      28.632  23.915   2.301  1.00  0.82           H  
ATOM   4235 3HD2 LEU A 275      28.070  23.364   3.898  1.00  0.82           H  
ATOM   4236  N   ILE A 276      25.679  19.631   3.444  1.00  0.75           N  
ATOM   4237  CA  ILE A 276      25.915  18.674   4.492  1.00  0.75           C  
ATOM   4238  C   ILE A 276      25.610  17.261   3.986  1.00  0.75           C  
ATOM   4239  O   ILE A 276      26.364  16.322   4.264  1.00  0.75           O  
ATOM   4240  CB  ILE A 276      25.136  19.073   5.738  1.00  0.75           C  
ATOM   4241  CG1 ILE A 276      25.727  20.413   6.281  1.00  0.75           C  
ATOM   4242  CG2 ILE A 276      25.286  17.990   6.785  1.00  0.75           C  
ATOM   4243  CD1 ILE A 276      24.890  21.099   7.337  1.00  0.75           C  
ATOM   4244  H   ILE A 276      24.970  20.360   3.570  1.00  0.75           H  
ATOM   4245  HA  ILE A 276      26.969  18.711   4.754  1.00  0.75           H  
ATOM   4246  HB  ILE A 276      24.081  19.229   5.484  1.00  0.75           H  
ATOM   4247 1HG1 ILE A 276      26.711  20.212   6.701  1.00  0.75           H  
ATOM   4248 2HG1 ILE A 276      25.841  21.107   5.442  1.00  0.75           H  
ATOM   4249 1HG2 ILE A 276      24.738  18.278   7.679  1.00  0.75           H  
ATOM   4250 2HG2 ILE A 276      24.895  17.064   6.397  1.00  0.75           H  
ATOM   4251 3HG2 ILE A 276      26.339  17.857   7.029  1.00  0.75           H  
ATOM   4252 1HD1 ILE A 276      25.381  22.014   7.645  1.00  0.75           H  
ATOM   4253 2HD1 ILE A 276      23.906  21.337   6.921  1.00  0.75           H  
ATOM   4254 3HD1 ILE A 276      24.771  20.450   8.200  1.00  0.75           H  
ATOM   4255  N   ASN A 277      24.507  17.095   3.242  1.00  0.70           N  
ATOM   4256  CA  ASN A 277      24.203  15.780   2.697  1.00  0.70           C  
ATOM   4257  C   ASN A 277      25.305  15.304   1.745  1.00  0.70           C  
ATOM   4258  O   ASN A 277      25.690  14.134   1.783  1.00  0.70           O  
ATOM   4259  CB  ASN A 277      22.888  15.777   1.947  1.00  0.70           C  
ATOM   4260  CG  ASN A 277      21.674  15.818   2.760  1.00  0.70           C  
ATOM   4261  OD1 ASN A 277      21.663  15.525   3.937  1.00  0.70           O  
ATOM   4262  ND2 ASN A 277      20.606  16.184   2.159  1.00  0.70           N  
ATOM   4263  H   ASN A 277      23.893  17.886   3.048  1.00  0.70           H  
ATOM   4264  HA  ASN A 277      24.152  15.066   3.518  1.00  0.70           H  
ATOM   4265 1HB  ASN A 277      22.865  16.597   1.221  1.00  0.70           H  
ATOM   4266 2HB  ASN A 277      22.842  14.883   1.427  1.00  0.70           H  
ATOM   4267 1HD2 ASN A 277      19.746  16.277   2.672  1.00  0.70           H  
ATOM   4268 2HD2 ASN A 277      20.612  16.456   1.194  1.00  0.70           H  
ATOM   4269  N   ALA A 278      25.840  16.204   0.902  1.00  0.67           N  
ATOM   4270  CA  ALA A 278      26.915  15.834  -0.022  1.00  0.67           C  
ATOM   4271  C   ALA A 278      28.144  15.366   0.743  1.00  0.67           C  
ATOM   4272  O   ALA A 278      28.824  14.417   0.348  1.00  0.67           O  
ATOM   4273  CB  ALA A 278      27.289  17.009  -0.900  1.00  0.67           C  
ATOM   4274  H   ALA A 278      25.489  17.163   0.877  1.00  0.67           H  
ATOM   4275  HA  ALA A 278      26.560  15.013  -0.645  1.00  0.67           H  
ATOM   4276 1HB  ALA A 278      28.074  16.706  -1.588  1.00  0.67           H  
ATOM   4277 2HB  ALA A 278      26.414  17.338  -1.460  1.00  0.67           H  
ATOM   4278 3HB  ALA A 278      27.644  17.828  -0.278  1.00  0.67           H  
ATOM   4279  N   ILE A 279      28.414  16.023   1.865  1.00  0.65           N  
ATOM   4280  CA  ILE A 279      29.529  15.671   2.723  1.00  0.65           C  
ATOM   4281  C   ILE A 279      29.392  14.305   3.355  1.00  0.65           C  
ATOM   4282  O   ILE A 279      30.349  13.541   3.399  1.00  0.65           O  
ATOM   4283  CB  ILE A 279      29.718  16.706   3.832  1.00  0.65           C  
ATOM   4284  CG1 ILE A 279      30.215  18.009   3.244  1.00  0.65           C  
ATOM   4285  CG2 ILE A 279      30.611  16.190   4.892  1.00  0.65           C  
ATOM   4286  CD1 ILE A 279      30.189  19.188   4.196  1.00  0.65           C  
ATOM   4287  H   ILE A 279      27.830  16.821   2.119  1.00  0.65           H  
ATOM   4288  HA  ILE A 279      30.430  15.669   2.111  1.00  0.65           H  
ATOM   4289  HB  ILE A 279      28.756  16.913   4.275  1.00  0.65           H  
ATOM   4290 1HG1 ILE A 279      31.224  17.841   2.937  1.00  0.65           H  
ATOM   4291 2HG1 ILE A 279      29.626  18.255   2.366  1.00  0.65           H  
ATOM   4292 1HG2 ILE A 279      30.661  16.952   5.646  1.00  0.65           H  
ATOM   4293 2HG2 ILE A 279      30.203  15.279   5.320  1.00  0.65           H  
ATOM   4294 3HG2 ILE A 279      31.602  15.989   4.481  1.00  0.65           H  
ATOM   4295 1HD1 ILE A 279      30.588  20.067   3.689  1.00  0.65           H  
ATOM   4296 2HD1 ILE A 279      29.174  19.379   4.510  1.00  0.65           H  
ATOM   4297 3HD1 ILE A 279      30.795  18.962   5.057  1.00  0.65           H  
ATOM   4298  N   LEU A 280      28.211  13.999   3.866  1.00  0.64           N  
ATOM   4299  CA  LEU A 280      27.998  12.723   4.521  1.00  0.64           C  
ATOM   4300  C   LEU A 280      27.696  11.570   3.570  1.00  0.64           C  
ATOM   4301  O   LEU A 280      27.984  10.412   3.900  1.00  0.64           O  
ATOM   4302  CB  LEU A 280      26.871  12.871   5.529  1.00  0.64           C  
ATOM   4303  CG  LEU A 280      27.176  13.817   6.695  1.00  0.64           C  
ATOM   4304  CD1 LEU A 280      25.951  13.965   7.522  1.00  0.64           C  
ATOM   4305  CD2 LEU A 280      28.326  13.244   7.516  1.00  0.64           C  
ATOM   4306  H   LEU A 280      27.456  14.687   3.823  1.00  0.64           H  
ATOM   4307  HA  LEU A 280      28.906  12.475   5.065  1.00  0.64           H  
ATOM   4308 1HB  LEU A 280      25.994  13.267   5.006  1.00  0.64           H  
ATOM   4309 2HB  LEU A 280      26.621  11.893   5.936  1.00  0.64           H  
ATOM   4310  HG  LEU A 280      27.451  14.804   6.309  1.00  0.64           H  
ATOM   4311 1HD1 LEU A 280      26.136  14.632   8.361  1.00  0.64           H  
ATOM   4312 2HD1 LEU A 280      25.150  14.364   6.911  1.00  0.64           H  
ATOM   4313 3HD1 LEU A 280      25.688  12.996   7.873  1.00  0.64           H  
ATOM   4314 1HD2 LEU A 280      28.554  13.908   8.350  1.00  0.64           H  
ATOM   4315 2HD2 LEU A 280      28.050  12.261   7.900  1.00  0.64           H  
ATOM   4316 3HD2 LEU A 280      29.191  13.153   6.877  1.00  0.64           H  
ATOM   4317  N   LEU A 281      27.152  11.858   2.387  1.00  0.63           N  
ATOM   4318  CA  LEU A 281      26.746  10.792   1.488  1.00  0.63           C  
ATOM   4319  C   LEU A 281      27.775   9.675   1.272  1.00  0.63           C  
ATOM   4320  O   LEU A 281      27.429   8.535   1.546  1.00  0.63           O  
ATOM   4321  CB  LEU A 281      26.284  11.377   0.132  1.00  0.63           C  
ATOM   4322  CG  LEU A 281      25.968  10.343  -0.984  1.00  0.63           C  
ATOM   4323  CD1 LEU A 281      24.755   9.511  -0.599  1.00  0.63           C  
ATOM   4324  CD2 LEU A 281      25.769  11.024  -2.349  1.00  0.63           C  
ATOM   4325  H   LEU A 281      26.935  12.822   2.137  1.00  0.63           H  
ATOM   4326  HA  LEU A 281      25.870  10.326   1.929  1.00  0.63           H  
ATOM   4327 1HB  LEU A 281      25.349  11.859   0.358  1.00  0.63           H  
ATOM   4328 2HB  LEU A 281      26.923  12.150  -0.241  1.00  0.63           H  
ATOM   4329  HG  LEU A 281      26.821   9.691  -1.059  1.00  0.63           H  
ATOM   4330 1HD1 LEU A 281      24.567   8.763  -1.365  1.00  0.63           H  
ATOM   4331 2HD1 LEU A 281      24.937   9.021   0.352  1.00  0.63           H  
ATOM   4332 3HD1 LEU A 281      23.892  10.149  -0.506  1.00  0.63           H  
ATOM   4333 1HD2 LEU A 281      25.622  10.267  -3.096  1.00  0.63           H  
ATOM   4334 2HD2 LEU A 281      24.943  11.666  -2.366  1.00  0.63           H  
ATOM   4335 3HD2 LEU A 281      26.652  11.600  -2.582  1.00  0.63           H  
ATOM   4336  N   PRO A 282      29.042   9.908   0.871  1.00  0.63           N  
ATOM   4337  CA  PRO A 282      30.030   8.863   0.634  1.00  0.63           C  
ATOM   4338  C   PRO A 282      30.361   8.011   1.860  1.00  0.63           C  
ATOM   4339  O   PRO A 282      30.846   6.886   1.739  1.00  0.63           O  
ATOM   4340  CB  PRO A 282      31.268   9.654   0.218  1.00  0.63           C  
ATOM   4341  CG  PRO A 282      30.748  10.967  -0.264  1.00  0.63           C  
ATOM   4342  CD  PRO A 282      29.573  11.261   0.632  1.00  0.63           C  
ATOM   4343  HA  PRO A 282      29.679   8.231  -0.193  1.00  0.63           H  
ATOM   4344 1HB  PRO A 282      31.956   9.746   1.070  1.00  0.63           H  
ATOM   4345 2HB  PRO A 282      31.788   9.103  -0.565  1.00  0.63           H  
ATOM   4346 1HG  PRO A 282      31.531  11.736  -0.192  1.00  0.63           H  
ATOM   4347 2HG  PRO A 282      30.465  10.898  -1.324  1.00  0.63           H  
ATOM   4348 1HD  PRO A 282      29.906  11.724   1.569  1.00  0.63           H  
ATOM   4349 2HD  PRO A 282      28.931  11.891   0.094  1.00  0.63           H  
ATOM   4350  N   TYR A 283      30.091   8.520   3.053  1.00  0.63           N  
ATOM   4351  CA  TYR A 283      30.472   7.799   4.247  1.00  0.63           C  
ATOM   4352  C   TYR A 283      29.312   6.943   4.664  1.00  0.63           C  
ATOM   4353  O   TYR A 283      29.478   5.793   5.080  1.00  0.63           O  
ATOM   4354  CB  TYR A 283      30.878   8.818   5.289  1.00  0.63           C  
ATOM   4355  CG  TYR A 283      31.996   9.635   4.746  1.00  0.63           C  
ATOM   4356  CD1 TYR A 283      31.683  10.771   4.034  1.00  0.63           C  
ATOM   4357  CD2 TYR A 283      33.315   9.252   4.903  1.00  0.63           C  
ATOM   4358  CE1 TYR A 283      32.673  11.530   3.473  1.00  0.63           C  
ATOM   4359  CE2 TYR A 283      34.317  10.021   4.340  1.00  0.63           C  
ATOM   4360  CZ  TYR A 283      33.987  11.159   3.622  1.00  0.63           C  
ATOM   4361  OH  TYR A 283      34.961  11.925   3.053  1.00  0.63           O  
ATOM   4362  H   TYR A 283      29.613   9.411   3.159  1.00  0.63           H  
ATOM   4363  HA  TYR A 283      31.319   7.148   4.027  1.00  0.63           H  
ATOM   4364 1HB  TYR A 283      30.040   9.479   5.533  1.00  0.63           H  
ATOM   4365 2HB  TYR A 283      31.219   8.329   6.196  1.00  0.63           H  
ATOM   4366  HD1 TYR A 283      30.641  11.058   3.908  1.00  0.63           H  
ATOM   4367  HD2 TYR A 283      33.567   8.350   5.460  1.00  0.63           H  
ATOM   4368  HE1 TYR A 283      32.422  12.423   2.904  1.00  0.63           H  
ATOM   4369  HE2 TYR A 283      35.364   9.731   4.457  1.00  0.63           H  
ATOM   4370  HH  TYR A 283      34.566  12.700   2.644  1.00  0.63           H  
ATOM   4371  N   VAL A 284      28.121   7.481   4.484  1.00  0.63           N  
ATOM   4372  CA  VAL A 284      26.946   6.707   4.773  1.00  0.63           C  
ATOM   4373  C   VAL A 284      26.860   5.598   3.729  1.00  0.63           C  
ATOM   4374  O   VAL A 284      26.531   4.462   4.066  1.00  0.63           O  
ATOM   4375  CB  VAL A 284      25.687   7.551   4.772  1.00  0.63           C  
ATOM   4376  CG1 VAL A 284      24.490   6.638   4.919  1.00  0.63           C  
ATOM   4377  CG2 VAL A 284      25.730   8.550   5.932  1.00  0.63           C  
ATOM   4378  H   VAL A 284      28.034   8.440   4.146  1.00  0.63           H  
ATOM   4379  HA  VAL A 284      27.053   6.259   5.761  1.00  0.63           H  
ATOM   4380  HB  VAL A 284      25.616   8.072   3.824  1.00  0.63           H  
ATOM   4381 1HG1 VAL A 284      23.576   7.213   4.915  1.00  0.63           H  
ATOM   4382 2HG1 VAL A 284      24.478   5.938   4.086  1.00  0.63           H  
ATOM   4383 3HG1 VAL A 284      24.564   6.091   5.851  1.00  0.63           H  
ATOM   4384 1HG2 VAL A 284      24.845   9.138   5.938  1.00  0.63           H  
ATOM   4385 2HG2 VAL A 284      25.793   8.004   6.861  1.00  0.63           H  
ATOM   4386 3HG2 VAL A 284      26.598   9.203   5.826  1.00  0.63           H  
ATOM   4387  N   MET A 285      27.160   5.920   2.453  1.00  0.64           N  
ATOM   4388  CA  MET A 285      27.132   4.901   1.412  1.00  0.64           C  
ATOM   4389  C   MET A 285      28.102   3.790   1.710  1.00  0.64           C  
ATOM   4390  O   MET A 285      27.694   2.637   1.710  1.00  0.64           O  
ATOM   4391  CB  MET A 285      27.523   5.447   0.034  1.00  0.64           C  
ATOM   4392  CG  MET A 285      26.556   6.350  -0.639  1.00  0.64           C  
ATOM   4393  SD  MET A 285      27.273   7.078  -2.117  1.00  0.64           S  
ATOM   4394  CE  MET A 285      27.393   5.682  -3.210  1.00  0.64           C  
ATOM   4395  H   MET A 285      27.404   6.875   2.211  1.00  0.64           H  
ATOM   4396  HA  MET A 285      26.133   4.475   1.370  1.00  0.64           H  
ATOM   4397 1HB  MET A 285      28.448   6.007   0.137  1.00  0.64           H  
ATOM   4398 2HB  MET A 285      27.720   4.616  -0.640  1.00  0.64           H  
ATOM   4399 1HG  MET A 285      25.674   5.806  -0.912  1.00  0.64           H  
ATOM   4400 2HG  MET A 285      26.264   7.125   0.032  1.00  0.64           H  
ATOM   4401 1HE  MET A 285      27.836   6.008  -4.139  1.00  0.64           H  
ATOM   4402 2HE  MET A 285      28.023   4.915  -2.761  1.00  0.64           H  
ATOM   4403 3HE  MET A 285      26.401   5.275  -3.401  1.00  0.64           H  
ATOM   4404  N   GLU A 286      29.368   4.108   2.021  1.00  0.65           N  
ATOM   4405  CA  GLU A 286      30.318   3.031   2.270  1.00  0.65           C  
ATOM   4406  C   GLU A 286      29.859   2.173   3.453  1.00  0.65           C  
ATOM   4407  O   GLU A 286      30.008   0.952   3.444  1.00  0.65           O  
ATOM   4408  CB  GLU A 286      31.725   3.586   2.485  1.00  0.65           C  
ATOM   4409  CG  GLU A 286      32.804   2.499   2.513  1.00  0.65           C  
ATOM   4410  CD  GLU A 286      34.227   3.030   2.466  1.00  0.65           C  
ATOM   4411  OE1 GLU A 286      34.620   3.777   3.334  1.00  0.65           O  
ATOM   4412  OE2 GLU A 286      34.924   2.680   1.542  1.00  0.65           O  
ATOM   4413  H   GLU A 286      29.696   5.078   2.037  1.00  0.65           H  
ATOM   4414  HA  GLU A 286      30.348   2.393   1.385  1.00  0.65           H  
ATOM   4415 1HB  GLU A 286      31.957   4.303   1.706  1.00  0.65           H  
ATOM   4416 2HB  GLU A 286      31.753   4.121   3.433  1.00  0.65           H  
ATOM   4417 1HG  GLU A 286      32.675   1.901   3.412  1.00  0.65           H  
ATOM   4418 2HG  GLU A 286      32.641   1.847   1.656  1.00  0.65           H  
ATOM   4419  N   PHE A 287      29.285   2.813   4.479  1.00  0.68           N  
ATOM   4420  CA  PHE A 287      28.748   2.090   5.623  1.00  0.68           C  
ATOM   4421  C   PHE A 287      27.624   1.128   5.200  1.00  0.68           C  
ATOM   4422  O   PHE A 287      27.699  -0.085   5.434  1.00  0.68           O  
ATOM   4423  CB  PHE A 287      28.231   3.097   6.668  1.00  0.68           C  
ATOM   4424  CG  PHE A 287      27.516   2.506   7.831  1.00  0.68           C  
ATOM   4425  CD1 PHE A 287      28.202   1.916   8.870  1.00  0.68           C  
ATOM   4426  CD2 PHE A 287      26.129   2.561   7.891  1.00  0.68           C  
ATOM   4427  CE1 PHE A 287      27.519   1.377   9.943  1.00  0.68           C  
ATOM   4428  CE2 PHE A 287      25.442   2.029   8.960  1.00  0.68           C  
ATOM   4429  CZ  PHE A 287      26.137   1.432   9.988  1.00  0.68           C  
ATOM   4430  H   PHE A 287      29.218   3.830   4.474  1.00  0.68           H  
ATOM   4431  HA  PHE A 287      29.554   1.508   6.068  1.00  0.68           H  
ATOM   4432 1HB  PHE A 287      29.074   3.677   7.046  1.00  0.68           H  
ATOM   4433 2HB  PHE A 287      27.563   3.798   6.193  1.00  0.68           H  
ATOM   4434  HD1 PHE A 287      29.289   1.878   8.833  1.00  0.68           H  
ATOM   4435  HD2 PHE A 287      25.587   3.036   7.073  1.00  0.68           H  
ATOM   4436  HE1 PHE A 287      28.073   0.906  10.763  1.00  0.68           H  
ATOM   4437  HE2 PHE A 287      24.353   2.080   8.987  1.00  0.68           H  
ATOM   4438  HZ  PHE A 287      25.606   1.005  10.836  1.00  0.68           H  
ATOM   4439  N   ASN A 288      26.603   1.664   4.523  1.00  0.71           N  
ATOM   4440  CA  ASN A 288      25.441   0.890   4.094  1.00  0.71           C  
ATOM   4441  C   ASN A 288      25.774  -0.166   3.064  1.00  0.71           C  
ATOM   4442  O   ASN A 288      25.134  -1.222   3.022  1.00  0.71           O  
ATOM   4443  CB  ASN A 288      24.361   1.800   3.530  1.00  0.71           C  
ATOM   4444  CG  ASN A 288      23.614   2.545   4.583  1.00  0.71           C  
ATOM   4445  OD1 ASN A 288      23.621   2.126   5.741  1.00  0.71           O  
ATOM   4446  ND2 ASN A 288      22.936   3.600   4.210  1.00  0.71           N  
ATOM   4447  H   ASN A 288      26.621   2.660   4.316  1.00  0.71           H  
ATOM   4448  HA  ASN A 288      25.041   0.375   4.967  1.00  0.71           H  
ATOM   4449 1HB  ASN A 288      24.828   2.525   2.856  1.00  0.71           H  
ATOM   4450 2HB  ASN A 288      23.656   1.214   2.944  1.00  0.71           H  
ATOM   4451 1HD2 ASN A 288      22.360   4.116   4.881  1.00  0.71           H  
ATOM   4452 2HD2 ASN A 288      22.961   3.889   3.250  1.00  0.71           H  
ATOM   4453  N   MET A 289      26.810   0.087   2.277  1.00  0.75           N  
ATOM   4454  CA  MET A 289      27.257  -0.783   1.207  1.00  0.75           C  
ATOM   4455  C   MET A 289      27.647  -2.152   1.719  1.00  0.75           C  
ATOM   4456  O   MET A 289      27.639  -3.104   0.958  1.00  0.75           O  
ATOM   4457  CB  MET A 289      28.372  -0.084   0.442  1.00  0.75           C  
ATOM   4458  CG  MET A 289      28.753  -0.613  -0.894  1.00  0.75           C  
ATOM   4459  SD  MET A 289      29.927   0.539  -1.664  1.00  0.75           S  
ATOM   4460  CE  MET A 289      28.788   1.914  -1.881  1.00  0.75           C  
ATOM   4461  H   MET A 289      27.289   0.980   2.377  1.00  0.75           H  
ATOM   4462  HA  MET A 289      26.430  -0.934   0.528  1.00  0.75           H  
ATOM   4463 1HB  MET A 289      28.059   0.911   0.233  1.00  0.75           H  
ATOM   4464 2HB  MET A 289      29.262  -0.020   1.068  1.00  0.75           H  
ATOM   4465 1HG  MET A 289      29.194  -1.594  -0.829  1.00  0.75           H  
ATOM   4466 2HG  MET A 289      27.870  -0.676  -1.521  1.00  0.75           H  
ATOM   4467 1HE  MET A 289      29.282   2.737  -2.333  1.00  0.75           H  
ATOM   4468 2HE  MET A 289      27.978   1.606  -2.518  1.00  0.75           H  
ATOM   4469 3HE  MET A 289      28.394   2.218  -0.914  1.00  0.75           H  
ATOM   4470  N   GLU A 290      27.997  -2.287   2.996  1.00  0.78           N  
ATOM   4471  CA  GLU A 290      28.314  -3.621   3.487  1.00  0.78           C  
ATOM   4472  C   GLU A 290      27.072  -4.519   3.532  1.00  0.78           C  
ATOM   4473  O   GLU A 290      27.182  -5.742   3.432  1.00  0.78           O  
ATOM   4474  CB  GLU A 290      28.990  -3.608   4.852  1.00  0.78           C  
ATOM   4475  CG  GLU A 290      29.364  -5.014   5.333  1.00  0.78           C  
ATOM   4476  CD  GLU A 290      30.296  -5.754   4.361  1.00  0.78           C  
ATOM   4477  OE1 GLU A 290      30.847  -5.121   3.488  1.00  0.78           O  
ATOM   4478  OE2 GLU A 290      30.432  -6.950   4.493  1.00  0.78           O  
ATOM   4479  H   GLU A 290      28.000  -1.486   3.636  1.00  0.78           H  
ATOM   4480  HA  GLU A 290      29.017  -4.073   2.788  1.00  0.78           H  
ATOM   4481 1HB  GLU A 290      29.886  -2.999   4.831  1.00  0.78           H  
ATOM   4482 2HB  GLU A 290      28.313  -3.167   5.586  1.00  0.78           H  
ATOM   4483 1HG  GLU A 290      29.858  -4.933   6.301  1.00  0.78           H  
ATOM   4484 2HG  GLU A 290      28.448  -5.591   5.467  1.00  0.78           H  
ATOM   4485  N   LYS A 291      25.902  -3.924   3.780  1.00  0.79           N  
ATOM   4486  CA  LYS A 291      24.669  -4.683   3.944  1.00  0.79           C  
ATOM   4487  C   LYS A 291      23.773  -4.603   2.710  1.00  0.79           C  
ATOM   4488  O   LYS A 291      23.008  -5.523   2.420  1.00  0.79           O  
ATOM   4489  CB  LYS A 291      23.924  -4.170   5.168  1.00  0.79           C  
ATOM   4490  CG  LYS A 291      24.730  -4.292   6.462  1.00  0.79           C  
ATOM   4491  CD  LYS A 291      25.084  -5.738   6.780  1.00  0.79           C  
ATOM   4492  CE  LYS A 291      25.823  -5.843   8.111  1.00  0.79           C  
ATOM   4493  NZ  LYS A 291      26.209  -7.251   8.429  1.00  0.79           N  
ATOM   4494  H   LYS A 291      25.857  -2.910   3.811  1.00  0.79           H  
ATOM   4495  HA  LYS A 291      24.926  -5.729   4.101  1.00  0.79           H  
ATOM   4496 1HB  LYS A 291      23.678  -3.112   5.023  1.00  0.79           H  
ATOM   4497 2HB  LYS A 291      22.988  -4.712   5.288  1.00  0.79           H  
ATOM   4498 1HG  LYS A 291      25.649  -3.707   6.379  1.00  0.79           H  
ATOM   4499 2HG  LYS A 291      24.153  -3.906   7.277  1.00  0.79           H  
ATOM   4500 1HD  LYS A 291      24.173  -6.335   6.830  1.00  0.79           H  
ATOM   4501 2HD  LYS A 291      25.721  -6.140   5.988  1.00  0.79           H  
ATOM   4502 1HE  LYS A 291      26.725  -5.232   8.062  1.00  0.79           H  
ATOM   4503 2HE  LYS A 291      25.181  -5.463   8.906  1.00  0.79           H  
ATOM   4504 1HZ  LYS A 291      26.697  -7.276   9.313  1.00  0.79           H  
ATOM   4505 2HZ  LYS A 291      25.379  -7.825   8.485  1.00  0.79           H  
ATOM   4506 3HZ  LYS A 291      26.816  -7.604   7.697  1.00  0.79           H  
ATOM   4507  N   ALA A 292      23.885  -3.502   1.974  1.00  0.78           N  
ATOM   4508  CA  ALA A 292      23.071  -3.240   0.794  1.00  0.78           C  
ATOM   4509  C   ALA A 292      23.943  -3.210  -0.445  1.00  0.78           C  
ATOM   4510  O   ALA A 292      23.587  -2.591  -1.453  1.00  0.78           O  
ATOM   4511  CB  ALA A 292      22.341  -1.920   0.943  1.00  0.78           C  
ATOM   4512  H   ALA A 292      24.536  -2.780   2.268  1.00  0.78           H  
ATOM   4513  HA  ALA A 292      22.346  -4.046   0.685  1.00  0.78           H  
ATOM   4514 1HB  ALA A 292      21.727  -1.736   0.063  1.00  0.78           H  
ATOM   4515 2HB  ALA A 292      21.709  -1.955   1.824  1.00  0.78           H  
ATOM   4516 3HB  ALA A 292      23.067  -1.120   1.053  1.00  0.78           H  
ATOM   4517  N   ARG A 293      25.057  -3.939  -0.387  1.00  0.76           N  
ATOM   4518  CA  ARG A 293      26.024  -4.019  -1.476  1.00  0.76           C  
ATOM   4519  C   ARG A 293      25.341  -4.311  -2.797  1.00  0.76           C  
ATOM   4520  O   ARG A 293      25.635  -3.671  -3.802  1.00  0.76           O  
ATOM   4521  CB  ARG A 293      27.038  -5.136  -1.206  1.00  0.76           C  
ATOM   4522  CG  ARG A 293      28.214  -5.239  -2.180  1.00  0.76           C  
ATOM   4523  CD  ARG A 293      29.125  -6.383  -1.799  1.00  0.76           C  
ATOM   4524  NE  ARG A 293      29.910  -6.134  -0.559  1.00  0.76           N  
ATOM   4525  CZ  ARG A 293      31.142  -5.558  -0.530  1.00  0.76           C  
ATOM   4526  NH1 ARG A 293      31.725  -5.201  -1.660  1.00  0.76           N  
ATOM   4527  NH2 ARG A 293      31.788  -5.360   0.619  1.00  0.76           N  
ATOM   4528  H   ARG A 293      25.264  -4.429   0.475  1.00  0.76           H  
ATOM   4529  HA  ARG A 293      26.550  -3.064  -1.544  1.00  0.76           H  
ATOM   4530 1HB  ARG A 293      27.434  -5.087  -0.207  1.00  0.76           H  
ATOM   4531 2HB  ARG A 293      26.515  -6.089  -1.274  1.00  0.76           H  
ATOM   4532 1HG  ARG A 293      27.840  -5.406  -3.191  1.00  0.76           H  
ATOM   4533 2HG  ARG A 293      28.791  -4.311  -2.150  1.00  0.76           H  
ATOM   4534 1HD  ARG A 293      28.522  -7.276  -1.640  1.00  0.76           H  
ATOM   4535 2HD  ARG A 293      29.827  -6.565  -2.611  1.00  0.76           H  
ATOM   4536  HE  ARG A 293      29.494  -6.397   0.331  1.00  0.76           H  
ATOM   4537 1HH1 ARG A 293      31.257  -5.349  -2.542  1.00  0.76           H  
ATOM   4538 2HH1 ARG A 293      32.648  -4.778  -1.640  1.00  0.76           H  
ATOM   4539 1HH2 ARG A 293      31.366  -5.602   1.533  1.00  0.76           H  
ATOM   4540 2HH2 ARG A 293      32.712  -4.951   0.610  1.00  0.76           H  
ATOM   4541  N   GLU A 294      24.387  -5.244  -2.784  1.00  0.73           N  
ATOM   4542  CA  GLU A 294      23.671  -5.646  -3.988  1.00  0.73           C  
ATOM   4543  C   GLU A 294      22.877  -4.502  -4.621  1.00  0.73           C  
ATOM   4544  O   GLU A 294      22.747  -4.439  -5.846  1.00  0.73           O  
ATOM   4545  CB  GLU A 294      22.732  -6.818  -3.678  1.00  0.73           C  
ATOM   4546  CG  GLU A 294      23.452  -8.133  -3.363  1.00  0.73           C  
ATOM   4547  CD  GLU A 294      22.509  -9.268  -3.016  1.00  0.73           C  
ATOM   4548  OE1 GLU A 294      21.335  -9.024  -2.873  1.00  0.73           O  
ATOM   4549  OE2 GLU A 294      22.972 -10.380  -2.898  1.00  0.73           O  
ATOM   4550  H   GLU A 294      24.175  -5.703  -1.911  1.00  0.73           H  
ATOM   4551  HA  GLU A 294      24.407  -5.984  -4.718  1.00  0.73           H  
ATOM   4552 1HB  GLU A 294      22.103  -6.563  -2.825  1.00  0.73           H  
ATOM   4553 2HB  GLU A 294      22.074  -6.990  -4.530  1.00  0.73           H  
ATOM   4554 1HG  GLU A 294      24.046  -8.422  -4.229  1.00  0.73           H  
ATOM   4555 2HG  GLU A 294      24.135  -7.965  -2.530  1.00  0.73           H  
ATOM   4556  N   LYS A 295      22.340  -3.588  -3.809  1.00  0.70           N  
ATOM   4557  CA  LYS A 295      21.547  -2.514  -4.381  1.00  0.70           C  
ATOM   4558  C   LYS A 295      22.508  -1.454  -4.914  1.00  0.70           C  
ATOM   4559  O   LYS A 295      22.298  -0.885  -5.988  1.00  0.70           O  
ATOM   4560  CB  LYS A 295      20.569  -1.930  -3.348  1.00  0.70           C  
ATOM   4561  CG  LYS A 295      19.458  -2.892  -2.822  1.00  0.70           C  
ATOM   4562  CD  LYS A 295      18.491  -3.388  -3.943  1.00  0.70           C  
ATOM   4563  CE  LYS A 295      17.416  -2.336  -4.424  1.00  0.70           C  
ATOM   4564  NZ  LYS A 295      16.211  -2.205  -3.534  1.00  0.70           N  
ATOM   4565  H   LYS A 295      22.519  -3.608  -2.810  1.00  0.70           H  
ATOM   4566  HA  LYS A 295      20.971  -2.909  -5.217  1.00  0.70           H  
ATOM   4567 1HB  LYS A 295      21.141  -1.603  -2.478  1.00  0.70           H  
ATOM   4568 2HB  LYS A 295      20.082  -1.066  -3.742  1.00  0.70           H  
ATOM   4569 1HG  LYS A 295      19.931  -3.757  -2.356  1.00  0.70           H  
ATOM   4570 2HG  LYS A 295      18.873  -2.368  -2.064  1.00  0.70           H  
ATOM   4571 1HD  LYS A 295      19.086  -3.684  -4.810  1.00  0.70           H  
ATOM   4572 2HD  LYS A 295      17.960  -4.269  -3.584  1.00  0.70           H  
ATOM   4573 1HE  LYS A 295      17.864  -1.371  -4.478  1.00  0.70           H  
ATOM   4574 2HE  LYS A 295      17.078  -2.634  -5.417  1.00  0.70           H  
ATOM   4575 1HZ  LYS A 295      15.566  -1.507  -3.984  1.00  0.70           H  
ATOM   4576 2HZ  LYS A 295      15.732  -3.078  -3.464  1.00  0.70           H  
ATOM   4577 3HZ  LYS A 295      16.469  -1.882  -2.612  1.00  0.70           H  
ATOM   4578  N   TYR A 296      23.629  -1.260  -4.229  1.00  0.67           N  
ATOM   4579  CA  TYR A 296      24.585  -0.276  -4.714  1.00  0.67           C  
ATOM   4580  C   TYR A 296      25.268  -0.775  -5.976  1.00  0.67           C  
ATOM   4581  O   TYR A 296      25.573   0.004  -6.885  1.00  0.67           O  
ATOM   4582  CB  TYR A 296      25.629   0.037  -3.656  1.00  0.67           C  
ATOM   4583  CG  TYR A 296      25.180   0.944  -2.562  1.00  0.67           C  
ATOM   4584  CD1 TYR A 296      24.898   0.443  -1.328  1.00  0.67           C  
ATOM   4585  CD2 TYR A 296      25.086   2.299  -2.795  1.00  0.67           C  
ATOM   4586  CE1 TYR A 296      24.505   1.281  -0.315  1.00  0.67           C  
ATOM   4587  CE2 TYR A 296      24.696   3.136  -1.795  1.00  0.67           C  
ATOM   4588  CZ  TYR A 296      24.402   2.637  -0.554  1.00  0.67           C  
ATOM   4589  OH  TYR A 296      23.979   3.473   0.442  1.00  0.67           O  
ATOM   4590  H   TYR A 296      23.786  -1.767  -3.355  1.00  0.67           H  
ATOM   4591  HA  TYR A 296      24.051   0.630  -4.964  1.00  0.67           H  
ATOM   4592 1HB  TYR A 296      25.969  -0.899  -3.202  1.00  0.67           H  
ATOM   4593 2HB  TYR A 296      26.488   0.496  -4.137  1.00  0.67           H  
ATOM   4594  HD1 TYR A 296      24.982  -0.620  -1.154  1.00  0.67           H  
ATOM   4595  HD2 TYR A 296      25.319   2.702  -3.774  1.00  0.67           H  
ATOM   4596  HE1 TYR A 296      24.273   0.876   0.661  1.00  0.67           H  
ATOM   4597  HE2 TYR A 296      24.616   4.187  -1.987  1.00  0.67           H  
ATOM   4598  HH  TYR A 296      23.793   4.342   0.075  1.00  0.67           H  
ATOM   4599  N   ASP A 297      25.461  -2.089  -6.060  1.00  0.64           N  
ATOM   4600  CA  ASP A 297      26.114  -2.679  -7.205  1.00  0.64           C  
ATOM   4601  C   ASP A 297      25.126  -2.607  -8.367  1.00  0.64           C  
ATOM   4602  O   ASP A 297      25.515  -2.315  -9.499  1.00  0.64           O  
ATOM   4603  CB  ASP A 297      26.533  -4.123  -6.891  1.00  0.64           C  
ATOM   4604  CG  ASP A 297      27.679  -4.641  -7.725  1.00  0.64           C  
ATOM   4605  OD1 ASP A 297      28.783  -4.119  -7.581  1.00  0.64           O  
ATOM   4606  OD2 ASP A 297      27.470  -5.531  -8.530  1.00  0.64           O  
ATOM   4607  H   ASP A 297      25.202  -2.687  -5.280  1.00  0.64           H  
ATOM   4608  HA  ASP A 297      26.991  -2.094  -7.461  1.00  0.64           H  
ATOM   4609 1HB  ASP A 297      26.831  -4.187  -5.851  1.00  0.64           H  
ATOM   4610 2HB  ASP A 297      25.670  -4.780  -7.014  1.00  0.64           H  
ATOM   4611  N   ALA A 298      23.833  -2.850  -8.092  1.00  0.63           N  
ATOM   4612  CA  ALA A 298      22.833  -2.750  -9.142  1.00  0.63           C  
ATOM   4613  C   ALA A 298      22.796  -1.336  -9.708  1.00  0.63           C  
ATOM   4614  O   ALA A 298      22.762  -1.159 -10.929  1.00  0.63           O  
ATOM   4615  CB  ALA A 298      21.468  -3.124  -8.602  1.00  0.63           C  
ATOM   4616  H   ALA A 298      23.537  -3.133  -7.159  1.00  0.63           H  
ATOM   4617  HA  ALA A 298      23.110  -3.434  -9.943  1.00  0.63           H  
ATOM   4618 1HB  ALA A 298      20.729  -3.059  -9.399  1.00  0.63           H  
ATOM   4619 2HB  ALA A 298      21.499  -4.140  -8.209  1.00  0.63           H  
ATOM   4620 3HB  ALA A 298      21.207  -2.437  -7.804  1.00  0.63           H  
ATOM   4621  N   MET A 299      22.883  -0.315  -8.835  1.00  0.62           N  
ATOM   4622  CA  MET A 299      22.880   1.046  -9.351  1.00  0.62           C  
ATOM   4623  C   MET A 299      24.104   1.275 -10.189  1.00  0.62           C  
ATOM   4624  O   MET A 299      24.013   1.815 -11.282  1.00  0.62           O  
ATOM   4625  CB  MET A 299      22.854   2.093  -8.235  1.00  0.62           C  
ATOM   4626  CG  MET A 299      21.589   2.202  -7.543  1.00  0.62           C  
ATOM   4627  SD  MET A 299      21.484   3.600  -6.406  1.00  0.62           S  
ATOM   4628  CE  MET A 299      22.393   2.930  -5.054  1.00  0.62           C  
ATOM   4629  H   MET A 299      22.902  -0.492  -7.829  1.00  0.62           H  
ATOM   4630  HA  MET A 299      22.004   1.180  -9.985  1.00  0.62           H  
ATOM   4631 1HB  MET A 299      23.607   1.834  -7.491  1.00  0.62           H  
ATOM   4632 2HB  MET A 299      23.109   3.066  -8.635  1.00  0.62           H  
ATOM   4633 1HG  MET A 299      20.766   2.246  -8.246  1.00  0.62           H  
ATOM   4634 2HG  MET A 299      21.508   1.304  -6.972  1.00  0.62           H  
ATOM   4635 1HE  MET A 299      22.394   3.615  -4.248  1.00  0.62           H  
ATOM   4636 2HE  MET A 299      21.938   2.001  -4.731  1.00  0.62           H  
ATOM   4637 3HE  MET A 299      23.407   2.739  -5.376  1.00  0.62           H  
ATOM   4638  N   ALA A 300      25.240   0.794  -9.732  1.00  0.61           N  
ATOM   4639  CA  ALA A 300      26.459   0.983 -10.475  1.00  0.61           C  
ATOM   4640  C   ALA A 300      26.378   0.366 -11.867  1.00  0.61           C  
ATOM   4641  O   ALA A 300      26.922   0.896 -12.843  1.00  0.61           O  
ATOM   4642  CB  ALA A 300      27.581   0.378  -9.723  1.00  0.61           C  
ATOM   4643  H   ALA A 300      25.277   0.332  -8.821  1.00  0.61           H  
ATOM   4644  HA  ALA A 300      26.628   2.053 -10.578  1.00  0.61           H  
ATOM   4645 1HB  ALA A 300      28.490   0.558 -10.268  1.00  0.61           H  
ATOM   4646 2HB  ALA A 300      27.643   0.823  -8.736  1.00  0.61           H  
ATOM   4647 3HB  ALA A 300      27.412  -0.689  -9.624  1.00  0.61           H  
ATOM   4648  N   LYS A 301      25.696  -0.763 -11.998  1.00  0.62           N  
ATOM   4649  CA  LYS A 301      25.580  -1.335 -13.325  1.00  0.62           C  
ATOM   4650  C   LYS A 301      24.678  -0.455 -14.198  1.00  0.62           C  
ATOM   4651  O   LYS A 301      25.034  -0.113 -15.329  1.00  0.62           O  
ATOM   4652  CB  LYS A 301      25.054  -2.764 -13.242  1.00  0.62           C  
ATOM   4653  CG  LYS A 301      26.069  -3.761 -12.670  1.00  0.62           C  
ATOM   4654  CD  LYS A 301      25.525  -5.181 -12.666  1.00  0.62           C  
ATOM   4655  CE  LYS A 301      26.593  -6.174 -12.224  1.00  0.62           C  
ATOM   4656  NZ  LYS A 301      27.029  -5.906 -10.851  1.00  0.62           N  
ATOM   4657  H   LYS A 301      25.286  -1.223 -11.181  1.00  0.62           H  
ATOM   4658  HA  LYS A 301      26.566  -1.362 -13.781  1.00  0.62           H  
ATOM   4659 1HB  LYS A 301      24.170  -2.782 -12.599  1.00  0.62           H  
ATOM   4660 2HB  LYS A 301      24.750  -3.103 -14.231  1.00  0.62           H  
ATOM   4661 1HG  LYS A 301      26.984  -3.733 -13.259  1.00  0.62           H  
ATOM   4662 2HG  LYS A 301      26.318  -3.475 -11.645  1.00  0.62           H  
ATOM   4663 1HD  LYS A 301      24.683  -5.237 -11.974  1.00  0.62           H  
ATOM   4664 2HD  LYS A 301      25.179  -5.447 -13.663  1.00  0.62           H  
ATOM   4665 1HE  LYS A 301      26.190  -7.183 -12.276  1.00  0.62           H  
ATOM   4666 2HE  LYS A 301      27.456  -6.101 -12.887  1.00  0.62           H  
ATOM   4667 1HZ  LYS A 301      27.736  -6.551 -10.534  1.00  0.62           H  
ATOM   4668 2HZ  LYS A 301      27.414  -4.968 -10.796  1.00  0.62           H  
ATOM   4669 3HZ  LYS A 301      26.243  -5.971 -10.217  1.00  0.62           H  
ATOM   4670  N   GLU A 302      23.562   0.013 -13.635  1.00  0.62           N  
ATOM   4671  CA  GLU A 302      22.609   0.854 -14.368  1.00  0.62           C  
ATOM   4672  C   GLU A 302      23.214   2.200 -14.768  1.00  0.62           C  
ATOM   4673  O   GLU A 302      22.890   2.766 -15.814  1.00  0.62           O  
ATOM   4674  CB  GLU A 302      21.355   1.092 -13.531  1.00  0.62           C  
ATOM   4675  CG  GLU A 302      20.450  -0.138 -13.334  1.00  0.62           C  
ATOM   4676  CD  GLU A 302      19.798  -0.615 -14.612  1.00  0.62           C  
ATOM   4677  OE1 GLU A 302      19.179   0.188 -15.273  1.00  0.62           O  
ATOM   4678  OE2 GLU A 302      19.918  -1.777 -14.928  1.00  0.62           O  
ATOM   4679  H   GLU A 302      23.340  -0.265 -12.675  1.00  0.62           H  
ATOM   4680  HA  GLU A 302      22.323   0.327 -15.278  1.00  0.62           H  
ATOM   4681 1HB  GLU A 302      21.643   1.457 -12.544  1.00  0.62           H  
ATOM   4682 2HB  GLU A 302      20.766   1.868 -14.006  1.00  0.62           H  
ATOM   4683 1HG  GLU A 302      21.055  -0.947 -12.926  1.00  0.62           H  
ATOM   4684 2HG  GLU A 302      19.681   0.105 -12.601  1.00  0.62           H  
ATOM   4685  N   LEU A 303      24.108   2.697 -13.927  1.00  0.63           N  
ATOM   4686  CA  LEU A 303      24.773   3.976 -14.094  1.00  0.63           C  
ATOM   4687  C   LEU A 303      26.008   3.892 -15.003  1.00  0.63           C  
ATOM   4688  O   LEU A 303      26.671   4.903 -15.238  1.00  0.63           O  
ATOM   4689  CB  LEU A 303      25.157   4.490 -12.702  1.00  0.63           C  
ATOM   4690  CG  LEU A 303      23.936   4.777 -11.776  1.00  0.63           C  
ATOM   4691  CD1 LEU A 303      24.391   5.076 -10.390  1.00  0.63           C  
ATOM   4692  CD2 LEU A 303      23.206   5.866 -12.314  1.00  0.63           C  
ATOM   4693  H   LEU A 303      24.296   2.171 -13.075  1.00  0.63           H  
ATOM   4694  HA  LEU A 303      24.065   4.669 -14.544  1.00  0.63           H  
ATOM   4695 1HB  LEU A 303      25.775   3.738 -12.216  1.00  0.63           H  
ATOM   4696 2HB  LEU A 303      25.736   5.406 -12.805  1.00  0.63           H  
ATOM   4697  HG  LEU A 303      23.277   3.930 -11.754  1.00  0.63           H  
ATOM   4698 1HD1 LEU A 303      23.528   5.281  -9.756  1.00  0.63           H  
ATOM   4699 2HD1 LEU A 303      24.924   4.209 -10.008  1.00  0.63           H  
ATOM   4700 3HD1 LEU A 303      25.041   5.932 -10.399  1.00  0.63           H  
ATOM   4701 1HD2 LEU A 303      22.337   6.071 -11.692  1.00  0.63           H  
ATOM   4702 2HD2 LEU A 303      23.847   6.724 -12.346  1.00  0.63           H  
ATOM   4703 3HD2 LEU A 303      22.894   5.595 -13.312  1.00  0.63           H  
ATOM   4704  N   GLY A 304      26.336   2.687 -15.502  1.00  0.65           N  
ATOM   4705  CA  GLY A 304      27.490   2.502 -16.381  1.00  0.65           C  
ATOM   4706  C   GLY A 304      28.837   2.467 -15.657  1.00  0.65           C  
ATOM   4707  O   GLY A 304      29.878   2.707 -16.270  1.00  0.65           O  
ATOM   4708  H   GLY A 304      25.764   1.866 -15.298  1.00  0.65           H  
ATOM   4709 1HA  GLY A 304      27.357   1.571 -16.933  1.00  0.65           H  
ATOM   4710 2HA  GLY A 304      27.501   3.301 -17.119  1.00  0.65           H  
ATOM   4711  N   LEU A 305      28.820   2.193 -14.356  1.00  0.66           N  
ATOM   4712  CA  LEU A 305      30.029   2.183 -13.547  1.00  0.66           C  
ATOM   4713  C   LEU A 305      30.561   0.756 -13.321  1.00  0.66           C  
ATOM   4714  O   LEU A 305      31.764   0.544 -13.179  1.00  0.66           O  
ATOM   4715  CB  LEU A 305      29.695   2.898 -12.260  1.00  0.66           C  
ATOM   4716  CG  LEU A 305      29.185   4.316 -12.484  1.00  0.66           C  
ATOM   4717  CD1 LEU A 305      28.848   4.911 -11.200  1.00  0.66           C  
ATOM   4718  CD2 LEU A 305      30.223   5.124 -13.196  1.00  0.66           C  
ATOM   4719  H   LEU A 305      27.938   1.982 -13.901  1.00  0.66           H  
ATOM   4720  HA  LEU A 305      30.798   2.753 -14.068  1.00  0.66           H  
ATOM   4721 1HB  LEU A 305      28.919   2.352 -11.752  1.00  0.66           H  
ATOM   4722 2HB  LEU A 305      30.560   2.939 -11.626  1.00  0.66           H  
ATOM   4723  HG  LEU A 305      28.279   4.279 -13.086  1.00  0.66           H  
ATOM   4724 1HD1 LEU A 305      28.465   5.920 -11.340  1.00  0.66           H  
ATOM   4725 2HD1 LEU A 305      28.100   4.300 -10.706  1.00  0.66           H  
ATOM   4726 3HD1 LEU A 305      29.758   4.940 -10.629  1.00  0.66           H  
ATOM   4727 1HD2 LEU A 305      29.843   6.131 -13.357  1.00  0.66           H  
ATOM   4728 2HD2 LEU A 305      31.128   5.161 -12.588  1.00  0.66           H  
ATOM   4729 3HD2 LEU A 305      30.450   4.662 -14.158  1.00  0.66           H  
ATOM   4730  N   SER A 306      29.644  -0.213 -13.350  1.00  0.68           N  
ATOM   4731  CA  SER A 306      29.849  -1.673 -13.197  1.00  0.68           C  
ATOM   4732  C   SER A 306      29.961  -2.256 -11.778  1.00  0.68           C  
ATOM   4733  O   SER A 306      29.736  -3.457 -11.620  1.00  0.68           O  
ATOM   4734  CB  SER A 306      31.080  -2.140 -13.985  1.00  0.68           C  
ATOM   4735  OG  SER A 306      32.266  -1.969 -13.262  1.00  0.68           O  
ATOM   4736  H   SER A 306      28.682   0.103 -13.447  1.00  0.68           H  
ATOM   4737  HA  SER A 306      28.985  -2.152 -13.658  1.00  0.68           H  
ATOM   4738 1HB  SER A 306      30.961  -3.190 -14.242  1.00  0.68           H  
ATOM   4739 2HB  SER A 306      31.141  -1.583 -14.919  1.00  0.68           H  
ATOM   4740  HG  SER A 306      32.330  -1.022 -13.099  1.00  0.68           H  
ATOM   4741  N   ASN A 307      30.268  -1.457 -10.753  1.00  0.69           N  
ATOM   4742  CA  ASN A 307      30.234  -2.016  -9.391  1.00  0.69           C  
ATOM   4743  C   ASN A 307      30.015  -0.957  -8.305  1.00  0.69           C  
ATOM   4744  O   ASN A 307      30.282   0.235  -8.517  1.00  0.69           O  
ATOM   4745  CB  ASN A 307      31.477  -2.848  -9.105  1.00  0.69           C  
ATOM   4746  CG  ASN A 307      32.744  -2.071  -9.144  1.00  0.69           C  
ATOM   4747  OD1 ASN A 307      32.957  -1.171  -8.326  1.00  0.69           O  
ATOM   4748  ND2 ASN A 307      33.604  -2.392 -10.082  1.00  0.69           N  
ATOM   4749  H   ASN A 307      30.493  -0.489 -10.920  1.00  0.69           H  
ATOM   4750  HA  ASN A 307      29.378  -2.688  -9.338  1.00  0.69           H  
ATOM   4751 1HB  ASN A 307      31.377  -3.302  -8.117  1.00  0.69           H  
ATOM   4752 2HB  ASN A 307      31.545  -3.664  -9.822  1.00  0.69           H  
ATOM   4753 1HD2 ASN A 307      34.470  -1.894 -10.159  1.00  0.69           H  
ATOM   4754 2HD2 ASN A 307      33.390  -3.128 -10.729  1.00  0.69           H  
ATOM   4755  N   ALA A 308      29.628  -1.405  -7.111  1.00  0.70           N  
ATOM   4756  CA  ALA A 308      29.345  -0.484  -6.002  1.00  0.70           C  
ATOM   4757  C   ALA A 308      30.516   0.411  -5.603  1.00  0.70           C  
ATOM   4758  O   ALA A 308      30.314   1.578  -5.247  1.00  0.70           O  
ATOM   4759  CB  ALA A 308      28.921  -1.264  -4.786  1.00  0.70           C  
ATOM   4760  H   ALA A 308      29.429  -2.414  -7.025  1.00  0.70           H  
ATOM   4761  HA  ALA A 308      28.519   0.157  -6.316  1.00  0.70           H  
ATOM   4762 1HB  ALA A 308      28.662  -0.581  -4.003  1.00  0.70           H  
ATOM   4763 2HB  ALA A 308      28.062  -1.880  -5.021  1.00  0.70           H  
ATOM   4764 3HB  ALA A 308      29.739  -1.901  -4.457  1.00  0.70           H  
ATOM   4765  N   GLU A 309      31.737  -0.119  -5.640  1.00  0.69           N  
ATOM   4766  CA  GLU A 309      32.884   0.689  -5.245  1.00  0.69           C  
ATOM   4767  C   GLU A 309      33.119   1.825  -6.239  1.00  0.69           C  
ATOM   4768  O   GLU A 309      33.440   2.948  -5.839  1.00  0.69           O  
ATOM   4769  CB  GLU A 309      34.127  -0.181  -5.076  1.00  0.69           C  
ATOM   4770  CG  GLU A 309      34.032  -1.130  -3.866  1.00  0.69           C  
ATOM   4771  CD  GLU A 309      35.237  -2.028  -3.679  1.00  0.69           C  
ATOM   4772  OE1 GLU A 309      36.116  -2.011  -4.505  1.00  0.69           O  
ATOM   4773  OE2 GLU A 309      35.267  -2.736  -2.697  1.00  0.69           O  
ATOM   4774  H   GLU A 309      31.863  -1.072  -5.956  1.00  0.69           H  
ATOM   4775  HA  GLU A 309      32.663   1.138  -4.275  1.00  0.69           H  
ATOM   4776 1HB  GLU A 309      34.277  -0.783  -5.972  1.00  0.69           H  
ATOM   4777 2HB  GLU A 309      35.005   0.451  -4.950  1.00  0.69           H  
ATOM   4778 1HG  GLU A 309      33.902  -0.528  -2.969  1.00  0.69           H  
ATOM   4779 2HG  GLU A 309      33.141  -1.747  -3.981  1.00  0.69           H  
ATOM   4780  N   GLU A 310      32.908   1.548  -7.530  1.00  0.68           N  
ATOM   4781  CA  GLU A 310      33.077   2.569  -8.556  1.00  0.68           C  
ATOM   4782  C   GLU A 310      32.012   3.645  -8.353  1.00  0.68           C  
ATOM   4783  O   GLU A 310      32.296   4.831  -8.507  1.00  0.68           O  
ATOM   4784  CB  GLU A 310      32.997   1.974  -9.963  1.00  0.68           C  
ATOM   4785  CG  GLU A 310      33.300   2.973 -11.105  1.00  0.68           C  
ATOM   4786  CD  GLU A 310      34.725   3.464 -11.152  1.00  0.68           C  
ATOM   4787  OE1 GLU A 310      35.583   2.836 -10.575  1.00  0.68           O  
ATOM   4788  OE2 GLU A 310      34.952   4.473 -11.784  1.00  0.68           O  
ATOM   4789  H   GLU A 310      32.661   0.598  -7.799  1.00  0.68           H  
ATOM   4790  HA  GLU A 310      34.058   3.028  -8.434  1.00  0.68           H  
ATOM   4791 1HB  GLU A 310      33.697   1.143 -10.047  1.00  0.68           H  
ATOM   4792 2HB  GLU A 310      31.997   1.567 -10.128  1.00  0.68           H  
ATOM   4793 1HG  GLU A 310      33.061   2.504 -12.057  1.00  0.68           H  
ATOM   4794 2HG  GLU A 310      32.645   3.835 -10.984  1.00  0.68           H  
ATOM   4795  N   LEU A 311      30.791   3.235  -7.977  1.00  0.67           N  
ATOM   4796  CA  LEU A 311      29.738   4.208  -7.682  1.00  0.67           C  
ATOM   4797  C   LEU A 311      30.160   5.105  -6.548  1.00  0.67           C  
ATOM   4798  O   LEU A 311      30.051   6.329  -6.639  1.00  0.67           O  
ATOM   4799  CB  LEU A 311      28.403   3.536  -7.374  1.00  0.67           C  
ATOM   4800  CG  LEU A 311      27.276   4.478  -6.955  1.00  0.67           C  
ATOM   4801  CD1 LEU A 311      27.034   5.493  -8.042  1.00  0.67           C  
ATOM   4802  CD2 LEU A 311      26.013   3.651  -6.697  1.00  0.67           C  
ATOM   4803  H   LEU A 311      30.605   2.232  -7.904  1.00  0.67           H  
ATOM   4804  HA  LEU A 311      29.596   4.841  -8.535  1.00  0.67           H  
ATOM   4805 1HB  LEU A 311      28.076   3.019  -8.263  1.00  0.67           H  
ATOM   4806 2HB  LEU A 311      28.545   2.806  -6.582  1.00  0.67           H  
ATOM   4807  HG  LEU A 311      27.556   4.999  -6.066  1.00  0.67           H  
ATOM   4808 1HD1 LEU A 311      26.228   6.166  -7.746  1.00  0.67           H  
ATOM   4809 2HD1 LEU A 311      27.943   6.071  -8.213  1.00  0.67           H  
ATOM   4810 3HD1 LEU A 311      26.767   4.980  -8.939  1.00  0.67           H  
ATOM   4811 1HD2 LEU A 311      25.195   4.309  -6.392  1.00  0.67           H  
ATOM   4812 2HD2 LEU A 311      25.735   3.124  -7.610  1.00  0.67           H  
ATOM   4813 3HD2 LEU A 311      26.209   2.923  -5.910  1.00  0.67           H  
ATOM   4814  N   LEU A 312      30.668   4.522  -5.476  1.00  0.66           N  
ATOM   4815  CA  LEU A 312      31.107   5.332  -4.359  1.00  0.66           C  
ATOM   4816  C   LEU A 312      32.132   6.356  -4.842  1.00  0.66           C  
ATOM   4817  O   LEU A 312      32.027   7.552  -4.540  1.00  0.66           O  
ATOM   4818  CB  LEU A 312      31.732   4.441  -3.301  1.00  0.66           C  
ATOM   4819  CG  LEU A 312      32.223   5.116  -2.070  1.00  0.66           C  
ATOM   4820  CD1 LEU A 312      31.060   5.774  -1.375  1.00  0.66           C  
ATOM   4821  CD2 LEU A 312      32.869   4.079  -1.166  1.00  0.66           C  
ATOM   4822  H   LEU A 312      30.732   3.502  -5.433  1.00  0.66           H  
ATOM   4823  HA  LEU A 312      30.253   5.859  -3.943  1.00  0.66           H  
ATOM   4824 1HB  LEU A 312      31.039   3.691  -3.026  1.00  0.66           H  
ATOM   4825 2HB  LEU A 312      32.586   3.942  -3.742  1.00  0.66           H  
ATOM   4826  HG  LEU A 312      32.950   5.881  -2.336  1.00  0.66           H  
ATOM   4827 1HD1 LEU A 312      31.423   6.260  -0.489  1.00  0.66           H  
ATOM   4828 2HD1 LEU A 312      30.600   6.512  -2.033  1.00  0.66           H  
ATOM   4829 3HD1 LEU A 312      30.326   5.019  -1.104  1.00  0.66           H  
ATOM   4830 1HD2 LEU A 312      33.235   4.558  -0.258  1.00  0.66           H  
ATOM   4831 2HD2 LEU A 312      32.135   3.314  -0.899  1.00  0.66           H  
ATOM   4832 3HD2 LEU A 312      33.704   3.609  -1.684  1.00  0.66           H  
ATOM   4833  N   GLN A 313      33.119   5.885  -5.614  1.00  0.65           N  
ATOM   4834  CA  GLN A 313      34.137   6.775  -6.144  1.00  0.65           C  
ATOM   4835  C   GLN A 313      33.557   7.854  -7.048  1.00  0.65           C  
ATOM   4836  O   GLN A 313      33.977   9.002  -6.960  1.00  0.65           O  
ATOM   4837  CB  GLN A 313      35.224   6.009  -6.902  1.00  0.65           C  
ATOM   4838  CG  GLN A 313      36.330   6.929  -7.433  1.00  0.65           C  
ATOM   4839  CD  GLN A 313      37.501   6.196  -8.060  1.00  0.65           C  
ATOM   4840  OE1 GLN A 313      37.927   5.139  -7.577  1.00  0.65           O  
ATOM   4841  NE2 GLN A 313      38.037   6.756  -9.142  1.00  0.65           N  
ATOM   4842  H   GLN A 313      33.162   4.887  -5.826  1.00  0.65           H  
ATOM   4843  HA  GLN A 313      34.612   7.273  -5.302  1.00  0.65           H  
ATOM   4844 1HB  GLN A 313      35.664   5.252  -6.253  1.00  0.65           H  
ATOM   4845 2HB  GLN A 313      34.776   5.491  -7.754  1.00  0.65           H  
ATOM   4846 1HG  GLN A 313      35.891   7.563  -8.207  1.00  0.65           H  
ATOM   4847 2HG  GLN A 313      36.704   7.548  -6.617  1.00  0.65           H  
ATOM   4848 1HE2 GLN A 313      38.805   6.318  -9.604  1.00  0.65           H  
ATOM   4849 2HE2 GLN A 313      37.649   7.630  -9.527  1.00  0.65           H  
ATOM   4850  N   LYS A 314      32.571   7.515  -7.883  1.00  0.64           N  
ATOM   4851  CA  LYS A 314      32.014   8.483  -8.827  1.00  0.64           C  
ATOM   4852  C   LYS A 314      31.283   9.581  -8.071  1.00  0.64           C  
ATOM   4853  O   LYS A 314      31.357  10.763  -8.424  1.00  0.64           O  
ATOM   4854  CB  LYS A 314      31.073   7.793  -9.812  1.00  0.64           C  
ATOM   4855  CG  LYS A 314      30.550   8.689 -10.910  1.00  0.64           C  
ATOM   4856  CD  LYS A 314      31.726   9.246 -11.724  1.00  0.64           C  
ATOM   4857  CE  LYS A 314      32.496   8.137 -12.451  1.00  0.64           C  
ATOM   4858  NZ  LYS A 314      33.616   8.684 -13.288  1.00  0.64           N  
ATOM   4859  H   LYS A 314      32.245   6.552  -7.910  1.00  0.64           H  
ATOM   4860  HA  LYS A 314      32.835   8.937  -9.383  1.00  0.64           H  
ATOM   4861 1HB  LYS A 314      31.586   6.943 -10.270  1.00  0.64           H  
ATOM   4862 2HB  LYS A 314      30.215   7.393  -9.265  1.00  0.64           H  
ATOM   4863 1HG  LYS A 314      29.880   8.130 -11.561  1.00  0.64           H  
ATOM   4864 2HG  LYS A 314      30.003   9.513 -10.467  1.00  0.64           H  
ATOM   4865 1HD  LYS A 314      31.353   9.957 -12.462  1.00  0.64           H  
ATOM   4866 2HD  LYS A 314      32.421   9.771 -11.061  1.00  0.64           H  
ATOM   4867 1HE  LYS A 314      32.911   7.447 -11.714  1.00  0.64           H  
ATOM   4868 2HE  LYS A 314      31.815   7.597 -13.096  1.00  0.64           H  
ATOM   4869 1HZ  LYS A 314      34.101   7.926 -13.741  1.00  0.64           H  
ATOM   4870 2HZ  LYS A 314      33.254   9.318 -13.978  1.00  0.64           H  
ATOM   4871 3HZ  LYS A 314      34.277   9.191 -12.667  1.00  0.64           H  
ATOM   4872  N   VAL A 315      30.605   9.204  -6.998  1.00  0.64           N  
ATOM   4873  CA  VAL A 315      29.945  10.189  -6.169  1.00  0.64           C  
ATOM   4874  C   VAL A 315      30.995  11.132  -5.584  1.00  0.64           C  
ATOM   4875  O   VAL A 315      30.825  12.358  -5.612  1.00  0.64           O  
ATOM   4876  CB  VAL A 315      29.150   9.490  -5.061  1.00  0.64           C  
ATOM   4877  CG1 VAL A 315      28.667  10.473  -4.070  1.00  0.64           C  
ATOM   4878  CG2 VAL A 315      27.946   8.744  -5.700  1.00  0.64           C  
ATOM   4879  H   VAL A 315      30.549   8.211  -6.757  1.00  0.64           H  
ATOM   4880  HA  VAL A 315      29.256  10.764  -6.787  1.00  0.64           H  
ATOM   4881  HB  VAL A 315      29.797   8.781  -4.544  1.00  0.64           H  
ATOM   4882 1HG1 VAL A 315      28.130   9.934  -3.304  1.00  0.64           H  
ATOM   4883 2HG1 VAL A 315      29.515  10.990  -3.625  1.00  0.64           H  
ATOM   4884 3HG1 VAL A 315      28.014  11.193  -4.558  1.00  0.64           H  
ATOM   4885 1HG2 VAL A 315      27.380   8.242  -4.929  1.00  0.64           H  
ATOM   4886 2HG2 VAL A 315      27.310   9.442  -6.205  1.00  0.64           H  
ATOM   4887 3HG2 VAL A 315      28.306   8.016  -6.415  1.00  0.64           H  
ATOM   4888  N   LYS A 316      32.106  10.569  -5.090  1.00  0.64           N  
ATOM   4889  CA  LYS A 316      33.168  11.403  -4.551  1.00  0.64           C  
ATOM   4890  C   LYS A 316      33.802  12.291  -5.631  1.00  0.64           C  
ATOM   4891  O   LYS A 316      34.068  13.467  -5.374  1.00  0.64           O  
ATOM   4892  CB  LYS A 316      34.257  10.551  -3.883  1.00  0.64           C  
ATOM   4893  CG  LYS A 316      33.846   9.882  -2.565  1.00  0.64           C  
ATOM   4894  CD  LYS A 316      35.011   9.067  -1.978  1.00  0.64           C  
ATOM   4895  CE  LYS A 316      34.648   8.406  -0.647  1.00  0.64           C  
ATOM   4896  NZ  LYS A 316      35.801   7.646  -0.069  1.00  0.64           N  
ATOM   4897  H   LYS A 316      32.197   9.550  -5.077  1.00  0.64           H  
ATOM   4898  HA  LYS A 316      32.734  12.057  -3.795  1.00  0.64           H  
ATOM   4899 1HB  LYS A 316      34.565   9.765  -4.569  1.00  0.64           H  
ATOM   4900 2HB  LYS A 316      35.131  11.171  -3.688  1.00  0.64           H  
ATOM   4901 1HG  LYS A 316      33.540  10.644  -1.850  1.00  0.64           H  
ATOM   4902 2HG  LYS A 316      33.001   9.217  -2.753  1.00  0.64           H  
ATOM   4903 1HD  LYS A 316      35.290   8.288  -2.690  1.00  0.64           H  
ATOM   4904 2HD  LYS A 316      35.870   9.720  -1.826  1.00  0.64           H  
ATOM   4905 1HE  LYS A 316      34.343   9.175   0.064  1.00  0.64           H  
ATOM   4906 2HE  LYS A 316      33.818   7.717  -0.803  1.00  0.64           H  
ATOM   4907 1HZ  LYS A 316      35.518   7.226   0.811  1.00  0.64           H  
ATOM   4908 2HZ  LYS A 316      36.090   6.919  -0.710  1.00  0.64           H  
ATOM   4909 3HZ  LYS A 316      36.575   8.284   0.094  1.00  0.64           H  
ATOM   4910  N   GLU A 317      34.005  11.761  -6.851  1.00  0.64           N  
ATOM   4911  CA  GLU A 317      34.610  12.569  -7.912  1.00  0.64           C  
ATOM   4912  C   GLU A 317      33.719  13.749  -8.244  1.00  0.64           C  
ATOM   4913  O   GLU A 317      34.201  14.869  -8.417  1.00  0.64           O  
ATOM   4914  CB  GLU A 317      34.833  11.770  -9.211  1.00  0.64           C  
ATOM   4915  CG  GLU A 317      35.936  10.693  -9.195  1.00  0.64           C  
ATOM   4916  CD  GLU A 317      36.029   9.925 -10.534  1.00  0.64           C  
ATOM   4917  OE1 GLU A 317      35.240  10.208 -11.428  1.00  0.64           O  
ATOM   4918  OE2 GLU A 317      36.859   9.047 -10.654  1.00  0.64           O  
ATOM   4919  H   GLU A 317      33.774  10.787  -7.021  1.00  0.64           H  
ATOM   4920  HA  GLU A 317      35.568  12.949  -7.557  1.00  0.64           H  
ATOM   4921 1HB  GLU A 317      33.902  11.269  -9.475  1.00  0.64           H  
ATOM   4922 2HB  GLU A 317      35.062  12.464 -10.020  1.00  0.64           H  
ATOM   4923 1HG  GLU A 317      36.892  11.175  -8.999  1.00  0.64           H  
ATOM   4924 2HG  GLU A 317      35.745  10.000  -8.389  1.00  0.64           H  
ATOM   4925  N   LEU A 318      32.406  13.525  -8.278  1.00  0.65           N  
ATOM   4926  CA  LEU A 318      31.495  14.609  -8.588  1.00  0.65           C  
ATOM   4927  C   LEU A 318      31.591  15.662  -7.492  1.00  0.65           C  
ATOM   4928  O   LEU A 318      31.726  16.851  -7.786  1.00  0.65           O  
ATOM   4929  CB  LEU A 318      30.057  14.091  -8.755  1.00  0.65           C  
ATOM   4930  CG  LEU A 318      28.987  15.165  -9.113  1.00  0.65           C  
ATOM   4931  CD1 LEU A 318      29.344  15.848 -10.433  1.00  0.65           C  
ATOM   4932  CD2 LEU A 318      27.637  14.491  -9.235  1.00  0.65           C  
ATOM   4933  H   LEU A 318      32.046  12.580  -8.132  1.00  0.65           H  
ATOM   4934  HA  LEU A 318      31.801  15.062  -9.529  1.00  0.65           H  
ATOM   4935 1HB  LEU A 318      30.052  13.331  -9.538  1.00  0.65           H  
ATOM   4936 2HB  LEU A 318      29.755  13.613  -7.817  1.00  0.65           H  
ATOM   4937  HG  LEU A 318      28.966  15.914  -8.345  1.00  0.65           H  
ATOM   4938 1HD1 LEU A 318      28.590  16.595 -10.678  1.00  0.65           H  
ATOM   4939 2HD1 LEU A 318      30.318  16.333 -10.350  1.00  0.65           H  
ATOM   4940 3HD1 LEU A 318      29.380  15.107 -11.233  1.00  0.65           H  
ATOM   4941 1HD2 LEU A 318      26.871  15.206  -9.485  1.00  0.65           H  
ATOM   4942 2HD2 LEU A 318      27.703  13.756 -10.021  1.00  0.65           H  
ATOM   4943 3HD2 LEU A 318      27.395  14.011  -8.293  1.00  0.65           H  
ATOM   4944  N   ASN A 319      31.588  15.233  -6.227  1.00  0.66           N  
ATOM   4945  CA  ASN A 319      31.675  16.198  -5.142  1.00  0.66           C  
ATOM   4946  C   ASN A 319      32.967  17.023  -5.235  1.00  0.66           C  
ATOM   4947  O   ASN A 319      32.942  18.245  -5.046  1.00  0.66           O  
ATOM   4948  CB  ASN A 319      31.622  15.481  -3.803  1.00  0.66           C  
ATOM   4949  CG  ASN A 319      30.276  14.951  -3.460  1.00  0.66           C  
ATOM   4950  OD1 ASN A 319      29.262  15.367  -4.007  1.00  0.66           O  
ATOM   4951  ND2 ASN A 319      30.253  14.024  -2.551  1.00  0.66           N  
ATOM   4952  H   ASN A 319      31.489  14.236  -6.020  1.00  0.66           H  
ATOM   4953  HA  ASN A 319      30.832  16.885  -5.219  1.00  0.66           H  
ATOM   4954 1HB  ASN A 319      32.327  14.651  -3.816  1.00  0.66           H  
ATOM   4955 2HB  ASN A 319      31.939  16.159  -3.016  1.00  0.66           H  
ATOM   4956 1HD2 ASN A 319      29.383  13.611  -2.277  1.00  0.66           H  
ATOM   4957 2HD2 ASN A 319      31.114  13.732  -2.137  1.00  0.66           H  
ATOM   4958  N   GLU A 320      34.094  16.390  -5.584  1.00  0.68           N  
ATOM   4959  CA  GLU A 320      35.330  17.162  -5.692  1.00  0.68           C  
ATOM   4960  C   GLU A 320      35.322  18.102  -6.903  1.00  0.68           C  
ATOM   4961  O   GLU A 320      35.751  19.253  -6.800  1.00  0.68           O  
ATOM   4962  CB  GLU A 320      36.571  16.260  -5.703  1.00  0.68           C  
ATOM   4963  CG  GLU A 320      36.842  15.572  -4.345  1.00  0.68           C  
ATOM   4964  CD  GLU A 320      38.159  14.801  -4.266  1.00  0.68           C  
ATOM   4965  OE1 GLU A 320      38.846  14.691  -5.257  1.00  0.68           O  
ATOM   4966  OE2 GLU A 320      38.467  14.330  -3.183  1.00  0.68           O  
ATOM   4967  H   GLU A 320      34.091  15.378  -5.734  1.00  0.68           H  
ATOM   4968  HA  GLU A 320      35.405  17.785  -4.800  1.00  0.68           H  
ATOM   4969 1HB  GLU A 320      36.439  15.478  -6.456  1.00  0.68           H  
ATOM   4970 2HB  GLU A 320      37.448  16.842  -5.977  1.00  0.68           H  
ATOM   4971 1HG  GLU A 320      36.837  16.332  -3.563  1.00  0.68           H  
ATOM   4972 2HG  GLU A 320      36.019  14.885  -4.143  1.00  0.68           H  
ATOM   4973  N   ARG A 321      34.770  17.652  -8.035  1.00  0.70           N  
ATOM   4974  CA  ARG A 321      34.716  18.470  -9.252  1.00  0.70           C  
ATOM   4975  C   ARG A 321      33.851  19.702  -9.062  1.00  0.70           C  
ATOM   4976  O   ARG A 321      34.091  20.748  -9.664  1.00  0.70           O  
ATOM   4977  CB  ARG A 321      34.203  17.664 -10.430  1.00  0.70           C  
ATOM   4978  CG  ARG A 321      35.188  16.635 -10.952  1.00  0.70           C  
ATOM   4979  CD  ARG A 321      34.607  15.851 -12.035  1.00  0.70           C  
ATOM   4980  NE  ARG A 321      35.517  14.852 -12.537  1.00  0.70           N  
ATOM   4981  CZ  ARG A 321      35.231  14.023 -13.550  1.00  0.70           C  
ATOM   4982  NH1 ARG A 321      34.063  14.110 -14.156  1.00  0.70           N  
ATOM   4983  NH2 ARG A 321      36.122  13.125 -13.942  1.00  0.70           N  
ATOM   4984  H   ARG A 321      34.415  16.697  -8.071  1.00  0.70           H  
ATOM   4985  HA  ARG A 321      35.728  18.796  -9.484  1.00  0.70           H  
ATOM   4986 1HB  ARG A 321      33.297  17.130 -10.132  1.00  0.70           H  
ATOM   4987 2HB  ARG A 321      33.934  18.329 -11.250  1.00  0.70           H  
ATOM   4988 1HG  ARG A 321      36.063  17.148 -11.344  1.00  0.70           H  
ATOM   4989 2HG  ARG A 321      35.494  15.966 -10.158  1.00  0.70           H  
ATOM   4990 1HD  ARG A 321      33.713  15.344 -11.667  1.00  0.70           H  
ATOM   4991 2HD  ARG A 321      34.339  16.512 -12.858  1.00  0.70           H  
ATOM   4992  HE  ARG A 321      36.418  14.763 -12.091  1.00  0.70           H  
ATOM   4993 1HH1 ARG A 321      33.367  14.819 -13.851  1.00  0.70           H  
ATOM   4994 2HH1 ARG A 321      33.841  13.496 -14.920  1.00  0.70           H  
ATOM   4995 1HH2 ARG A 321      37.014  13.059 -13.470  1.00  0.70           H  
ATOM   4996 2HH2 ARG A 321      35.909  12.503 -14.705  1.00  0.70           H  
ATOM   4997  N   LEU A 322      32.867  19.584  -8.183  1.00  0.73           N  
ATOM   4998  CA  LEU A 322      31.962  20.670  -7.877  1.00  0.73           C  
ATOM   4999  C   LEU A 322      32.469  21.506  -6.694  1.00  0.73           C  
ATOM   5000  O   LEU A 322      31.767  22.389  -6.196  1.00  0.73           O  
ATOM   5001  CB  LEU A 322      30.571  20.114  -7.606  1.00  0.73           C  
ATOM   5002  CG  LEU A 322      29.939  19.381  -8.774  1.00  0.73           C  
ATOM   5003  CD1 LEU A 322      28.639  18.889  -8.356  1.00  0.73           C  
ATOM   5004  CD2 LEU A 322      29.824  20.264  -9.952  1.00  0.73           C  
ATOM   5005  H   LEU A 322      32.702  18.675  -7.748  1.00  0.73           H  
ATOM   5006  HA  LEU A 322      31.904  21.320  -8.749  1.00  0.73           H  
ATOM   5007 1HB  LEU A 322      30.652  19.392  -6.790  1.00  0.73           H  
ATOM   5008 2HB  LEU A 322      29.914  20.907  -7.297  1.00  0.73           H  
ATOM   5009  HG  LEU A 322      30.552  18.530  -9.044  1.00  0.73           H  
ATOM   5010 1HD1 LEU A 322      28.212  18.360  -9.178  1.00  0.73           H  
ATOM   5011 2HD1 LEU A 322      28.767  18.226  -7.515  1.00  0.73           H  
ATOM   5012 3HD1 LEU A 322      27.993  19.722  -8.075  1.00  0.73           H  
ATOM   5013 1HD2 LEU A 322      29.365  19.711 -10.774  1.00  0.73           H  
ATOM   5014 2HD2 LEU A 322      29.218  21.091  -9.700  1.00  0.73           H  
ATOM   5015 3HD2 LEU A 322      30.814  20.611 -10.253  1.00  0.73           H  
ATOM   5016  N   ASN A 323      33.705  21.248  -6.261  1.00  0.78           N  
ATOM   5017  CA  ASN A 323      34.354  21.958  -5.170  1.00  0.78           C  
ATOM   5018  C   ASN A 323      33.579  21.919  -3.862  1.00  0.78           C  
ATOM   5019  O   ASN A 323      33.505  22.924  -3.156  1.00  0.78           O  
ATOM   5020  CB  ASN A 323      34.596  23.406  -5.559  1.00  0.78           C  
ATOM   5021  CG  ASN A 323      35.499  23.554  -6.778  1.00  0.78           C  
ATOM   5022  OD1 ASN A 323      35.078  24.109  -7.815  1.00  0.78           O  
ATOM   5023  ND2 ASN A 323      36.716  23.072  -6.676  1.00  0.78           N  
ATOM   5024  H   ASN A 323      34.250  20.511  -6.700  1.00  0.78           H  
ATOM   5025  HA  ASN A 323      35.316  21.475  -4.987  1.00  0.78           H  
ATOM   5026 1HB  ASN A 323      33.658  23.913  -5.746  1.00  0.78           H  
ATOM   5027 2HB  ASN A 323      35.068  23.917  -4.722  1.00  0.78           H  
ATOM   5028 1HD2 ASN A 323      37.348  23.139  -7.448  1.00  0.78           H  
ATOM   5029 2HD2 ASN A 323      37.009  22.631  -5.828  1.00  0.78           H  
ATOM   5030  N   VAL A 324      33.023  20.762  -3.527  1.00  0.84           N  
ATOM   5031  CA  VAL A 324      32.279  20.608  -2.291  1.00  0.84           C  
ATOM   5032  C   VAL A 324      33.231  20.444  -1.093  1.00  0.84           C  
ATOM   5033  O   VAL A 324      34.124  19.599  -1.151  1.00  0.84           O  
ATOM   5034  CB  VAL A 324      31.385  19.369  -2.382  1.00  0.84           C  
ATOM   5035  CG1 VAL A 324      30.658  19.111  -1.090  1.00  0.84           C  
ATOM   5036  CG2 VAL A 324      30.422  19.546  -3.482  1.00  0.84           C  
ATOM   5037  H   VAL A 324      33.103  19.956  -4.150  1.00  0.84           H  
ATOM   5038  HA  VAL A 324      31.628  21.466  -2.201  1.00  0.84           H  
ATOM   5039  HB  VAL A 324      32.012  18.508  -2.582  1.00  0.84           H  
ATOM   5040 1HG1 VAL A 324      30.048  18.218  -1.186  1.00  0.84           H  
ATOM   5041 2HG1 VAL A 324      31.370  18.970  -0.282  1.00  0.84           H  
ATOM   5042 3HG1 VAL A 324      30.031  19.955  -0.877  1.00  0.84           H  
ATOM   5043 1HG2 VAL A 324      29.848  18.651  -3.536  1.00  0.84           H  
ATOM   5044 2HG2 VAL A 324      29.778  20.403  -3.284  1.00  0.84           H  
ATOM   5045 3HG2 VAL A 324      30.956  19.702  -4.417  1.00  0.84           H  
ATOM   5046  N   PRO A 325      33.093  21.255  -0.026  1.00  0.91           N  
ATOM   5047  CA  PRO A 325      33.848  21.198   1.220  1.00  0.91           C  
ATOM   5048  C   PRO A 325      33.768  19.831   1.870  1.00  0.91           C  
ATOM   5049  O   PRO A 325      32.734  19.182   1.807  1.00  0.91           O  
ATOM   5050  CB  PRO A 325      33.140  22.243   2.068  1.00  0.91           C  
ATOM   5051  CG  PRO A 325      32.577  23.227   1.075  1.00  0.91           C  
ATOM   5052  CD  PRO A 325      32.200  22.422  -0.119  1.00  0.91           C  
ATOM   5053  HA  PRO A 325      34.899  21.477   1.028  1.00  0.91           H  
ATOM   5054 1HB  PRO A 325      32.364  21.761   2.678  1.00  0.91           H  
ATOM   5055 2HB  PRO A 325      33.861  22.702   2.764  1.00  0.91           H  
ATOM   5056 1HG  PRO A 325      31.713  23.756   1.500  1.00  0.91           H  
ATOM   5057 2HG  PRO A 325      33.332  23.991   0.841  1.00  0.91           H  
ATOM   5058 1HD  PRO A 325      31.173  22.140  -0.114  1.00  0.91           H  
ATOM   5059 2HD  PRO A 325      32.454  23.037  -0.986  1.00  0.91           H  
ATOM   5060  N   LYS A 326      34.841  19.413   2.537  1.00  1.00           N  
ATOM   5061  CA  LYS A 326      34.905  18.086   3.172  1.00  1.00           C  
ATOM   5062  C   LYS A 326      34.483  17.957   4.647  1.00  1.00           C  
ATOM   5063  O   LYS A 326      34.757  16.932   5.260  1.00  1.00           O  
ATOM   5064  CB  LYS A 326      36.299  17.490   2.997  1.00  1.00           C  
ATOM   5065  CG  LYS A 326      36.632  17.119   1.550  1.00  1.00           C  
ATOM   5066  CD  LYS A 326      37.988  16.418   1.444  1.00  1.00           C  
ATOM   5067  CE  LYS A 326      38.235  15.880   0.025  1.00  1.00           C  
ATOM   5068  NZ  LYS A 326      39.558  15.185  -0.102  1.00  1.00           N  
ATOM   5069  H   LYS A 326      35.673  20.014   2.552  1.00  1.00           H  
ATOM   5070  HA  LYS A 326      34.226  17.445   2.610  1.00  1.00           H  
ATOM   5071 1HB  LYS A 326      37.046  18.216   3.337  1.00  1.00           H  
ATOM   5072 2HB  LYS A 326      36.401  16.593   3.616  1.00  1.00           H  
ATOM   5073 1HG  LYS A 326      35.858  16.464   1.153  1.00  1.00           H  
ATOM   5074 2HG  LYS A 326      36.656  18.032   0.946  1.00  1.00           H  
ATOM   5075 1HD  LYS A 326      38.784  17.116   1.705  1.00  1.00           H  
ATOM   5076 2HD  LYS A 326      38.019  15.585   2.142  1.00  1.00           H  
ATOM   5077 1HE  LYS A 326      37.449  15.163  -0.214  1.00  1.00           H  
ATOM   5078 2HE  LYS A 326      38.195  16.699  -0.692  1.00  1.00           H  
ATOM   5079 1HZ  LYS A 326      39.652  14.829  -1.054  1.00  1.00           H  
ATOM   5080 2HZ  LYS A 326      40.304  15.819   0.101  1.00  1.00           H  
ATOM   5081 3HZ  LYS A 326      39.602  14.398   0.569  1.00  1.00           H  
ATOM   5082  N   LEU A 327      33.865  18.995   5.214  1.00  1.09           N  
ATOM   5083  CA  LEU A 327      33.347  19.029   6.606  1.00  1.09           C  
ATOM   5084  C   LEU A 327      34.333  19.731   7.547  1.00  1.09           C  
ATOM   5085  O   LEU A 327      33.993  20.742   8.154  1.00  1.09           O  
ATOM   5086  CB  LEU A 327      33.047  17.642   7.194  1.00  1.09           C  
ATOM   5087  CG  LEU A 327      32.126  17.655   8.447  1.00  1.09           C  
ATOM   5088  CD1 LEU A 327      31.492  16.275   8.667  1.00  1.09           C  
ATOM   5089  CD2 LEU A 327      32.889  18.041   9.586  1.00  1.09           C  
ATOM   5090  H   LEU A 327      33.699  19.795   4.620  1.00  1.09           H  
ATOM   5091  HA  LEU A 327      32.422  19.604   6.612  1.00  1.09           H  
ATOM   5092 1HB  LEU A 327      32.645  17.000   6.464  1.00  1.09           H  
ATOM   5093 2HB  LEU A 327      33.979  17.217   7.520  1.00  1.09           H  
ATOM   5094  HG  LEU A 327      31.322  18.374   8.290  1.00  1.09           H  
ATOM   5095 1HD1 LEU A 327      30.845  16.305   9.544  1.00  1.09           H  
ATOM   5096 2HD1 LEU A 327      30.906  15.987   7.803  1.00  1.09           H  
ATOM   5097 3HD1 LEU A 327      32.274  15.549   8.828  1.00  1.09           H  
ATOM   5098 1HD2 LEU A 327      32.256  18.063  10.470  1.00  1.09           H  
ATOM   5099 2HD2 LEU A 327      33.632  17.344   9.706  1.00  1.09           H  
ATOM   5100 3HD2 LEU A 327      33.330  19.010   9.422  1.00  1.09           H  
ATOM   5101  N   SER A 328      35.570  19.233   7.659  1.00  1.16           N  
ATOM   5102  CA  SER A 328      36.576  19.886   8.524  1.00  1.16           C  
ATOM   5103  C   SER A 328      36.929  21.294   8.028  1.00  1.16           C  
ATOM   5104  O   SER A 328      37.492  22.113   8.751  1.00  1.16           O  
ATOM   5105  CB  SER A 328      37.830  19.052   8.616  1.00  1.16           C  
ATOM   5106  OG  SER A 328      38.497  18.976   7.385  1.00  1.16           O  
ATOM   5107  H   SER A 328      35.816  18.384   7.152  1.00  1.16           H  
ATOM   5108  HA  SER A 328      36.153  19.980   9.525  1.00  1.16           H  
ATOM   5109 1HB  SER A 328      38.494  19.479   9.364  1.00  1.16           H  
ATOM   5110 2HB  SER A 328      37.567  18.077   8.952  1.00  1.16           H  
ATOM   5111  HG  SER A 328      39.080  18.216   7.453  1.00  1.16           H  
ATOM   5112  N   GLU A 329      36.568  21.560   6.780  1.00  1.22           N  
ATOM   5113  CA  GLU A 329      36.758  22.834   6.110  1.00  1.22           C  
ATOM   5114  C   GLU A 329      35.600  23.797   6.432  1.00  1.22           C  
ATOM   5115  O   GLU A 329      35.611  24.962   6.027  1.00  1.22           O  
ATOM   5116  CB  GLU A 329      36.848  22.577   4.604  1.00  1.22           C  
ATOM   5117  CG  GLU A 329      38.078  21.765   4.197  1.00  1.22           C  
ATOM   5118  CD  GLU A 329      38.150  21.448   2.727  1.00  1.22           C  
ATOM   5119  OE1 GLU A 329      37.169  20.994   2.171  1.00  1.22           O  
ATOM   5120  OE2 GLU A 329      39.191  21.663   2.152  1.00  1.22           O  
ATOM   5121  H   GLU A 329      36.138  20.808   6.268  1.00  1.22           H  
ATOM   5122  HA  GLU A 329      37.689  23.280   6.461  1.00  1.22           H  
ATOM   5123 1HB  GLU A 329      35.959  22.033   4.276  1.00  1.22           H  
ATOM   5124 2HB  GLU A 329      36.870  23.526   4.069  1.00  1.22           H  
ATOM   5125 1HG  GLU A 329      38.971  22.321   4.480  1.00  1.22           H  
ATOM   5126 2HG  GLU A 329      38.074  20.830   4.763  1.00  1.22           H  
ATOM   5127  N   ILE A 330      34.594  23.271   7.134  1.00  1.25           N  
ATOM   5128  CA  ILE A 330      33.375  23.953   7.534  1.00  1.25           C  
ATOM   5129  C   ILE A 330      33.319  24.207   9.050  1.00  1.25           C  
ATOM   5130  O   ILE A 330      33.105  25.336   9.496  1.00  1.25           O  
ATOM   5131  CB  ILE A 330      32.157  23.109   7.094  1.00  1.25           C  
ATOM   5132  CG1 ILE A 330      32.142  22.926   5.587  1.00  1.25           C  
ATOM   5133  CG2 ILE A 330      30.963  23.723   7.528  1.00  1.25           C  
ATOM   5134  CD1 ILE A 330      32.054  24.240   4.860  1.00  1.25           C  
ATOM   5135  H   ILE A 330      34.673  22.311   7.441  1.00  1.25           H  
ATOM   5136  HA  ILE A 330      33.336  24.916   7.028  1.00  1.25           H  
ATOM   5137  HB  ILE A 330      32.201  22.136   7.542  1.00  1.25           H  
ATOM   5138 1HG1 ILE A 330      33.048  22.407   5.278  1.00  1.25           H  
ATOM   5139 2HG1 ILE A 330      31.282  22.314   5.312  1.00  1.25           H  
ATOM   5140 1HG2 ILE A 330      30.120  23.109   7.228  1.00  1.25           H  
ATOM   5141 2HG2 ILE A 330      30.999  23.803   8.605  1.00  1.25           H  
ATOM   5142 3HG2 ILE A 330      30.877  24.712   7.085  1.00  1.25           H  
ATOM   5143 1HD1 ILE A 330      32.032  24.086   3.806  1.00  1.25           H  
ATOM   5144 2HD1 ILE A 330      31.140  24.753   5.160  1.00  1.25           H  
ATOM   5145 3HD1 ILE A 330      32.916  24.857   5.115  1.00  1.25           H  
ATOM   5146  N   VAL A 331      33.520  23.145   9.833  1.00  1.25           N  
ATOM   5147  CA  VAL A 331      33.415  23.204  11.295  1.00  1.25           C  
ATOM   5148  C   VAL A 331      34.693  22.695  11.960  1.00  1.25           C  
ATOM   5149  O   VAL A 331      35.271  21.704  11.523  1.00  1.25           O  
ATOM   5150  CB  VAL A 331      32.203  22.363  11.749  1.00  1.25           C  
ATOM   5151  CG1 VAL A 331      32.390  20.955  11.314  1.00  1.25           C  
ATOM   5152  CG2 VAL A 331      32.025  22.422  13.259  1.00  1.25           C  
ATOM   5153  H   VAL A 331      33.724  22.257   9.380  1.00  1.25           H  
ATOM   5154  HA  VAL A 331      33.253  24.240  11.592  1.00  1.25           H  
ATOM   5155  HB  VAL A 331      31.315  22.744  11.262  1.00  1.25           H  
ATOM   5156 1HG1 VAL A 331      31.527  20.359  11.608  1.00  1.25           H  
ATOM   5157 2HG1 VAL A 331      32.492  20.946  10.236  1.00  1.25           H  
ATOM   5158 3HG1 VAL A 331      33.290  20.546  11.777  1.00  1.25           H  
ATOM   5159 1HG2 VAL A 331      31.159  21.828  13.546  1.00  1.25           H  
ATOM   5160 2HG2 VAL A 331      32.907  22.017  13.747  1.00  1.25           H  
ATOM   5161 3HG2 VAL A 331      31.877  23.455  13.573  1.00  1.25           H  
ATOM   5162  N   SER A 332      35.130  23.356  13.036  1.00  1.23           N  
ATOM   5163  CA  SER A 332      36.358  22.935  13.703  1.00  1.23           C  
ATOM   5164  C   SER A 332      36.216  21.578  14.363  1.00  1.23           C  
ATOM   5165  O   SER A 332      35.120  21.189  14.770  1.00  1.23           O  
ATOM   5166  CB  SER A 332      36.737  23.908  14.803  1.00  1.23           C  
ATOM   5167  OG  SER A 332      35.818  23.825  15.892  1.00  1.23           O  
ATOM   5168  H   SER A 332      34.619  24.160  13.376  1.00  1.23           H  
ATOM   5169  HA  SER A 332      37.157  22.883  12.960  1.00  1.23           H  
ATOM   5170 1HB  SER A 332      37.737  23.664  15.157  1.00  1.23           H  
ATOM   5171 2HB  SER A 332      36.765  24.925  14.419  1.00  1.23           H  
ATOM   5172  HG  SER A 332      35.176  24.581  15.845  1.00  1.23           H  
ATOM   5173  N   GLU A 333      37.350  20.906  14.578  1.00  1.20           N  
ATOM   5174  CA  GLU A 333      37.365  19.618  15.267  1.00  1.20           C  
ATOM   5175  C   GLU A 333      36.814  19.729  16.672  1.00  1.20           C  
ATOM   5176  O   GLU A 333      36.174  18.801  17.170  1.00  1.20           O  
ATOM   5177  CB  GLU A 333      38.777  19.031  15.297  1.00  1.20           C  
ATOM   5178  CG  GLU A 333      38.842  17.603  15.816  1.00  1.20           C  
ATOM   5179  CD  GLU A 333      40.223  16.990  15.700  1.00  1.20           C  
ATOM   5180  OE1 GLU A 333      41.118  17.666  15.253  1.00  1.20           O  
ATOM   5181  OE2 GLU A 333      40.375  15.840  16.044  1.00  1.20           O  
ATOM   5182  H   GLU A 333      38.218  21.287  14.229  1.00  1.20           H  
ATOM   5183  HA  GLU A 333      36.722  18.928  14.731  1.00  1.20           H  
ATOM   5184 1HB  GLU A 333      39.224  19.059  14.312  1.00  1.20           H  
ATOM   5185 2HB  GLU A 333      39.401  19.642  15.950  1.00  1.20           H  
ATOM   5186 1HG  GLU A 333      38.537  17.595  16.863  1.00  1.20           H  
ATOM   5187 2HG  GLU A 333      38.129  16.995  15.254  1.00  1.20           H  
ATOM   5188  N   GLU A 334      37.099  20.851  17.335  1.00  1.16           N  
ATOM   5189  CA  GLU A 334      36.630  21.061  18.693  1.00  1.16           C  
ATOM   5190  C   GLU A 334      35.107  21.180  18.749  1.00  1.16           C  
ATOM   5191  O   GLU A 334      34.469  20.590  19.631  1.00  1.16           O  
ATOM   5192  CB  GLU A 334      37.287  22.307  19.294  1.00  1.16           C  
ATOM   5193  CG  GLU A 334      38.790  22.151  19.568  1.00  1.16           C  
ATOM   5194  CD  GLU A 334      39.438  23.394  20.148  1.00  1.16           C  
ATOM   5195  OE1 GLU A 334      38.783  24.405  20.237  1.00  1.16           O  
ATOM   5196  OE2 GLU A 334      40.591  23.322  20.504  1.00  1.16           O  
ATOM   5197  H   GLU A 334      37.629  21.575  16.874  1.00  1.16           H  
ATOM   5198  HA  GLU A 334      36.921  20.198  19.291  1.00  1.16           H  
ATOM   5199 1HB  GLU A 334      37.153  23.150  18.612  1.00  1.16           H  
ATOM   5200 2HB  GLU A 334      36.795  22.562  20.232  1.00  1.16           H  
ATOM   5201 1HG  GLU A 334      38.935  21.324  20.261  1.00  1.16           H  
ATOM   5202 2HG  GLU A 334      39.285  21.894  18.632  1.00  1.16           H  
ATOM   5203  N   ASP A 335      34.503  21.844  17.750  1.00  1.11           N  
ATOM   5204  CA  ASP A 335      33.046  22.011  17.762  1.00  1.11           C  
ATOM   5205  C   ASP A 335      32.345  20.767  17.279  1.00  1.11           C  
ATOM   5206  O   ASP A 335      31.253  20.432  17.760  1.00  1.11           O  
ATOM   5207  CB  ASP A 335      32.617  23.182  16.877  1.00  1.11           C  
ATOM   5208  CG  ASP A 335      32.980  24.535  17.450  1.00  1.11           C  
ATOM   5209  OD1 ASP A 335      32.408  24.867  18.483  1.00  1.11           O  
ATOM   5210  OD2 ASP A 335      33.818  25.228  16.884  1.00  1.11           O  
ATOM   5211  H   ASP A 335      35.059  22.296  17.021  1.00  1.11           H  
ATOM   5212  HA  ASP A 335      32.734  22.208  18.784  1.00  1.11           H  
ATOM   5213 1HB  ASP A 335      33.117  23.082  15.916  1.00  1.11           H  
ATOM   5214 2HB  ASP A 335      31.547  23.138  16.690  1.00  1.11           H  
ATOM   5215  N   PHE A 336      32.967  20.094  16.327  1.00  1.06           N  
ATOM   5216  CA  PHE A 336      32.477  18.842  15.816  1.00  1.06           C  
ATOM   5217  C   PHE A 336      32.474  17.784  16.916  1.00  1.06           C  
ATOM   5218  O   PHE A 336      31.443  17.195  17.245  1.00  1.06           O  
ATOM   5219  CB  PHE A 336      33.377  18.388  14.674  1.00  1.06           C  
ATOM   5220  CG  PHE A 336      33.104  17.069  14.216  1.00  1.06           C  
ATOM   5221  CD1 PHE A 336      32.079  16.801  13.350  1.00  1.06           C  
ATOM   5222  CD2 PHE A 336      33.889  16.040  14.690  1.00  1.06           C  
ATOM   5223  CE1 PHE A 336      31.854  15.518  12.973  1.00  1.06           C  
ATOM   5224  CE2 PHE A 336      33.657  14.783  14.329  1.00  1.06           C  
ATOM   5225  CZ  PHE A 336      32.651  14.520  13.485  1.00  1.06           C  
ATOM   5226  H   PHE A 336      33.837  20.462  15.942  1.00  1.06           H  
ATOM   5227  HA  PHE A 336      31.458  18.982  15.453  1.00  1.06           H  
ATOM   5228 1HB  PHE A 336      33.276  19.076  13.836  1.00  1.06           H  
ATOM   5229 2HB  PHE A 336      34.411  18.428  14.994  1.00  1.06           H  
ATOM   5230  HD1 PHE A 336      31.458  17.614  12.974  1.00  1.06           H  
ATOM   5231  HD2 PHE A 336      34.705  16.266  15.379  1.00  1.06           H  
ATOM   5232  HE1 PHE A 336      31.043  15.282  12.283  1.00  1.06           H  
ATOM   5233  HE2 PHE A 336      34.271  13.981  14.717  1.00  1.06           H  
ATOM   5234  HZ  PHE A 336      32.484  13.522  13.225  1.00  1.06           H  
ATOM   5235  N   THR A 337      33.640  17.589  17.538  1.00  1.00           N  
ATOM   5236  CA  THR A 337      33.823  16.547  18.527  1.00  1.00           C  
ATOM   5237  C   THR A 337      32.962  16.766  19.750  1.00  1.00           C  
ATOM   5238  O   THR A 337      32.308  15.837  20.226  1.00  1.00           O  
ATOM   5239  CB  THR A 337      35.287  16.456  18.960  1.00  1.00           C  
ATOM   5240  OG1 THR A 337      36.100  16.170  17.822  1.00  1.00           O  
ATOM   5241  CG2 THR A 337      35.445  15.356  19.979  1.00  1.00           C  
ATOM   5242  H   THR A 337      34.456  18.140  17.284  1.00  1.00           H  
ATOM   5243  HA  THR A 337      33.542  15.598  18.075  1.00  1.00           H  
ATOM   5244  HB  THR A 337      35.603  17.408  19.394  1.00  1.00           H  
ATOM   5245  HG1 THR A 337      36.231  17.015  17.327  1.00  1.00           H  
ATOM   5246 1HG2 THR A 337      36.488  15.291  20.282  1.00  1.00           H  
ATOM   5247 2HG2 THR A 337      34.825  15.578  20.848  1.00  1.00           H  
ATOM   5248 3HG2 THR A 337      35.132  14.409  19.541  1.00  1.00           H  
ATOM   5249  N   SER A 338      32.897  18.008  20.233  1.00  0.94           N  
ATOM   5250  CA  SER A 338      32.124  18.334  21.423  1.00  0.94           C  
ATOM   5251  C   SER A 338      30.640  18.001  21.295  1.00  0.94           C  
ATOM   5252  O   SER A 338      29.940  17.897  22.304  1.00  0.94           O  
ATOM   5253  CB  SER A 338      32.247  19.813  21.732  1.00  0.94           C  
ATOM   5254  OG  SER A 338      33.557  20.150  22.088  1.00  0.94           O  
ATOM   5255  H   SER A 338      33.435  18.762  19.803  1.00  0.94           H  
ATOM   5256  HA  SER A 338      32.532  17.763  22.256  1.00  0.94           H  
ATOM   5257 1HB  SER A 338      31.945  20.393  20.854  1.00  0.94           H  
ATOM   5258 2HB  SER A 338      31.569  20.068  22.542  1.00  0.94           H  
ATOM   5259  HG  SER A 338      34.064  20.150  21.248  1.00  0.94           H  
ATOM   5260  N   ARG A 339      30.137  17.886  20.066  1.00  0.88           N  
ATOM   5261  CA  ARG A 339      28.736  17.621  19.849  1.00  0.88           C  
ATOM   5262  C   ARG A 339      28.511  16.262  19.201  1.00  0.88           C  
ATOM   5263  O   ARG A 339      27.383  15.931  18.839  1.00  0.88           O  
ATOM   5264  CB  ARG A 339      28.168  18.720  18.974  1.00  0.88           C  
ATOM   5265  CG  ARG A 339      28.160  20.105  19.640  1.00  0.88           C  
ATOM   5266  CD  ARG A 339      27.792  21.164  18.687  1.00  0.88           C  
ATOM   5267  NE  ARG A 339      27.686  22.480  19.304  1.00  0.88           N  
ATOM   5268  CZ  ARG A 339      28.724  23.329  19.493  1.00  0.88           C  
ATOM   5269  NH1 ARG A 339      29.938  22.995  19.120  1.00  0.88           N  
ATOM   5270  NH2 ARG A 339      28.518  24.511  20.046  1.00  0.88           N  
ATOM   5271  H   ARG A 339      30.739  17.946  19.244  1.00  0.88           H  
ATOM   5272  HA  ARG A 339      28.223  17.639  20.809  1.00  0.88           H  
ATOM   5273 1HB  ARG A 339      28.771  18.796  18.062  1.00  0.88           H  
ATOM   5274 2HB  ARG A 339      27.150  18.473  18.680  1.00  0.88           H  
ATOM   5275 1HG  ARG A 339      27.451  20.111  20.467  1.00  0.88           H  
ATOM   5276 2HG  ARG A 339      29.160  20.328  20.014  1.00  0.88           H  
ATOM   5277 1HD  ARG A 339      28.575  21.216  17.931  1.00  0.88           H  
ATOM   5278 2HD  ARG A 339      26.839  20.926  18.217  1.00  0.88           H  
ATOM   5279  HE  ARG A 339      26.771  22.785  19.605  1.00  0.88           H  
ATOM   5280 1HH1 ARG A 339      30.128  22.073  18.688  1.00  0.88           H  
ATOM   5281 2HH1 ARG A 339      30.722  23.670  19.239  1.00  0.88           H  
ATOM   5282 1HH2 ARG A 339      27.589  24.782  20.332  1.00  0.88           H  
ATOM   5283 2HH2 ARG A 339      29.296  25.145  20.178  1.00  0.88           H  
ATOM   5284  N   LEU A 340      29.561  15.448  19.088  1.00  0.83           N  
ATOM   5285  CA  LEU A 340      29.468  14.158  18.410  1.00  0.83           C  
ATOM   5286  C   LEU A 340      28.464  13.210  19.059  1.00  0.83           C  
ATOM   5287  O   LEU A 340      27.754  12.479  18.359  1.00  0.83           O  
ATOM   5288  CB  LEU A 340      30.866  13.535  18.290  1.00  0.83           C  
ATOM   5289  CG  LEU A 340      31.004  12.265  17.421  1.00  0.83           C  
ATOM   5290  CD1 LEU A 340      30.522  12.558  16.022  1.00  0.83           C  
ATOM   5291  CD2 LEU A 340      32.480  11.847  17.358  1.00  0.83           C  
ATOM   5292  H   LEU A 340      30.470  15.734  19.456  1.00  0.83           H  
ATOM   5293  HA  LEU A 340      29.126  14.338  17.406  1.00  0.83           H  
ATOM   5294 1HB  LEU A 340      31.530  14.289  17.870  1.00  0.83           H  
ATOM   5295 2HB  LEU A 340      31.223  13.295  19.295  1.00  0.83           H  
ATOM   5296  HG  LEU A 340      30.412  11.463  17.839  1.00  0.83           H  
ATOM   5297 1HD1 LEU A 340      30.640  11.666  15.424  1.00  0.83           H  
ATOM   5298 2HD1 LEU A 340      29.475  12.843  16.048  1.00  0.83           H  
ATOM   5299 3HD1 LEU A 340      31.109  13.362  15.597  1.00  0.83           H  
ATOM   5300 1HD2 LEU A 340      32.578  10.954  16.733  1.00  0.83           H  
ATOM   5301 2HD2 LEU A 340      33.069  12.660  16.925  1.00  0.83           H  
ATOM   5302 3HD2 LEU A 340      32.839  11.632  18.363  1.00  0.83           H  
ATOM   5303  N   ASP A 341      28.321  13.271  20.384  1.00  0.78           N  
ATOM   5304  CA  ASP A 341      27.392  12.365  21.045  1.00  0.78           C  
ATOM   5305  C   ASP A 341      25.964  12.873  20.909  1.00  0.78           C  
ATOM   5306  O   ASP A 341      25.027  12.082  20.758  1.00  0.78           O  
ATOM   5307  CB  ASP A 341      27.735  12.238  22.540  1.00  0.78           C  
ATOM   5308  CG  ASP A 341      29.068  11.533  22.848  1.00  0.78           C  
ATOM   5309  OD1 ASP A 341      29.179  10.340  22.612  1.00  0.78           O  
ATOM   5310  OD2 ASP A 341      29.963  12.190  23.303  1.00  0.78           O  
ATOM   5311  H   ASP A 341      28.890  13.909  20.923  1.00  0.78           H  
ATOM   5312  HA  ASP A 341      27.448  11.395  20.568  1.00  0.78           H  
ATOM   5313 1HB  ASP A 341      27.765  13.238  22.980  1.00  0.78           H  
ATOM   5314 2HB  ASP A 341      26.933  11.699  23.043  1.00  0.78           H  
ATOM   5315  N   GLU A 342      25.784  14.190  20.921  1.00  0.74           N  
ATOM   5316  CA  GLU A 342      24.441  14.734  20.780  1.00  0.74           C  
ATOM   5317  C   GLU A 342      23.958  14.602  19.342  1.00  0.74           C  
ATOM   5318  O   GLU A 342      22.793  14.283  19.096  1.00  0.74           O  
ATOM   5319  CB  GLU A 342      24.395  16.188  21.245  1.00  0.74           C  
ATOM   5320  CG  GLU A 342      24.557  16.358  22.755  1.00  0.74           C  
ATOM   5321  CD  GLU A 342      23.398  15.737  23.528  1.00  0.74           C  
ATOM   5322  OE1 GLU A 342      22.270  16.056  23.213  1.00  0.74           O  
ATOM   5323  OE2 GLU A 342      23.637  14.949  24.413  1.00  0.74           O  
ATOM   5324  H   GLU A 342      26.576  14.810  21.021  1.00  0.74           H  
ATOM   5325  HA  GLU A 342      23.769  14.157  21.413  1.00  0.74           H  
ATOM   5326 1HB  GLU A 342      25.196  16.751  20.754  1.00  0.74           H  
ATOM   5327 2HB  GLU A 342      23.447  16.638  20.949  1.00  0.74           H  
ATOM   5328 1HG  GLU A 342      25.488  15.880  23.063  1.00  0.74           H  
ATOM   5329 2HG  GLU A 342      24.627  17.419  22.991  1.00  0.74           H  
ATOM   5330  N   MET A 343      24.861  14.790  18.375  1.00  0.71           N  
ATOM   5331  CA  MET A 343      24.454  14.669  16.984  1.00  0.71           C  
ATOM   5332  C   MET A 343      24.065  13.237  16.685  1.00  0.71           C  
ATOM   5333  O   MET A 343      23.054  12.979  16.028  1.00  0.71           O  
ATOM   5334  CB  MET A 343      25.596  15.018  16.027  1.00  0.71           C  
ATOM   5335  CG  MET A 343      26.036  16.440  15.903  1.00  0.71           C  
ATOM   5336  SD  MET A 343      27.221  16.614  14.527  1.00  0.71           S  
ATOM   5337  CE  MET A 343      28.667  15.836  15.147  1.00  0.71           C  
ATOM   5338  H   MET A 343      25.814  15.053  18.604  1.00  0.71           H  
ATOM   5339  HA  MET A 343      23.595  15.313  16.800  1.00  0.71           H  
ATOM   5340 1HB  MET A 343      26.474  14.421  16.281  1.00  0.71           H  
ATOM   5341 2HB  MET A 343      25.287  14.738  15.046  1.00  0.71           H  
ATOM   5342 1HG  MET A 343      25.169  17.070  15.699  1.00  0.71           H  
ATOM   5343 2HG  MET A 343      26.500  16.786  16.805  1.00  0.71           H  
ATOM   5344 1HE  MET A 343      29.446  15.878  14.406  1.00  0.71           H  
ATOM   5345 2HE  MET A 343      29.003  16.342  16.059  1.00  0.71           H  
ATOM   5346 3HE  MET A 343      28.432  14.802  15.356  1.00  0.71           H  
ATOM   5347  N   SER A 344      24.856  12.293  17.203  1.00  0.69           N  
ATOM   5348  CA  SER A 344      24.636  10.886  16.939  1.00  0.69           C  
ATOM   5349  C   SER A 344      23.377  10.358  17.605  1.00  0.69           C  
ATOM   5350  O   SER A 344      22.583   9.648  16.980  1.00  0.69           O  
ATOM   5351  CB  SER A 344      25.837  10.137  17.414  1.00  0.69           C  
ATOM   5352  OG  SER A 344      26.951  10.543  16.690  1.00  0.69           O  
ATOM   5353  H   SER A 344      25.680  12.551  17.751  1.00  0.69           H  
ATOM   5354  HA  SER A 344      24.534  10.754  15.867  1.00  0.69           H  
ATOM   5355 1HB  SER A 344      25.997  10.305  18.479  1.00  0.69           H  
ATOM   5356 2HB  SER A 344      25.682   9.073  17.258  1.00  0.69           H  
ATOM   5357  HG  SER A 344      27.221  11.397  17.096  1.00  0.69           H  
ATOM   5358  N   ARG A 345      23.156  10.742  18.865  1.00  0.69           N  
ATOM   5359  CA  ARG A 345      21.958  10.313  19.567  1.00  0.69           C  
ATOM   5360  C   ARG A 345      20.725  10.821  18.848  1.00  0.69           C  
ATOM   5361  O   ARG A 345      19.820  10.052  18.515  1.00  0.69           O  
ATOM   5362  CB  ARG A 345      21.950  10.821  21.004  1.00  0.69           C  
ATOM   5363  CG  ARG A 345      20.705  10.435  21.808  1.00  0.69           C  
ATOM   5364  CD  ARG A 345      20.722  10.980  23.210  1.00  0.69           C  
ATOM   5365  NE  ARG A 345      20.689  12.451  23.276  1.00  0.69           N  
ATOM   5366  CZ  ARG A 345      19.584  13.226  23.132  1.00  0.69           C  
ATOM   5367  NH1 ARG A 345      18.392  12.695  22.901  1.00  0.69           N  
ATOM   5368  NH2 ARG A 345      19.695  14.547  23.231  1.00  0.69           N  
ATOM   5369  H   ARG A 345      23.832  11.324  19.363  1.00  0.69           H  
ATOM   5370  HA  ARG A 345      21.931   9.224  19.581  1.00  0.69           H  
ATOM   5371 1HB  ARG A 345      22.823  10.434  21.528  1.00  0.69           H  
ATOM   5372 2HB  ARG A 345      22.030  11.913  21.004  1.00  0.69           H  
ATOM   5373 1HG  ARG A 345      19.822  10.836  21.306  1.00  0.69           H  
ATOM   5374 2HG  ARG A 345      20.624   9.350  21.861  1.00  0.69           H  
ATOM   5375 1HD  ARG A 345      19.845  10.601  23.737  1.00  0.69           H  
ATOM   5376 2HD  ARG A 345      21.624  10.640  23.717  1.00  0.69           H  
ATOM   5377  HE  ARG A 345      21.571  12.934  23.452  1.00  0.69           H  
ATOM   5378 1HH1 ARG A 345      18.256  11.678  22.796  1.00  0.69           H  
ATOM   5379 2HH1 ARG A 345      17.586  13.289  22.793  1.00  0.69           H  
ATOM   5380 1HH2 ARG A 345      20.619  14.985  23.401  1.00  0.69           H  
ATOM   5381 2HH2 ARG A 345      18.882  15.128  23.129  1.00  0.69           H  
ATOM   5382  N   LYS A 346      20.699  12.121  18.568  1.00  0.70           N  
ATOM   5383  CA  LYS A 346      19.537  12.697  17.931  1.00  0.70           C  
ATOM   5384  C   LYS A 346      19.325  12.095  16.537  1.00  0.70           C  
ATOM   5385  O   LYS A 346      18.185  11.822  16.142  1.00  0.70           O  
ATOM   5386  CB  LYS A 346      19.733  14.203  17.819  1.00  0.70           C  
ATOM   5387  CG  LYS A 346      19.691  15.025  19.106  1.00  0.70           C  
ATOM   5388  CD  LYS A 346      20.070  16.478  18.761  1.00  0.70           C  
ATOM   5389  CE  LYS A 346      20.069  17.429  19.962  1.00  0.70           C  
ATOM   5390  NZ  LYS A 346      20.620  18.773  19.573  1.00  0.70           N  
ATOM   5391  H   LYS A 346      21.479  12.735  18.815  1.00  0.70           H  
ATOM   5392  HA  LYS A 346      18.659  12.481  18.542  1.00  0.70           H  
ATOM   5393 1HB  LYS A 346      20.685  14.411  17.317  1.00  0.70           H  
ATOM   5394 2HB  LYS A 346      18.939  14.600  17.217  1.00  0.70           H  
ATOM   5395 1HG  LYS A 346      18.689  14.999  19.535  1.00  0.70           H  
ATOM   5396 2HG  LYS A 346      20.396  14.620  19.833  1.00  0.70           H  
ATOM   5397 1HD  LYS A 346      21.073  16.478  18.323  1.00  0.70           H  
ATOM   5398 2HD  LYS A 346      19.376  16.863  18.014  1.00  0.70           H  
ATOM   5399 1HE  LYS A 346      19.049  17.560  20.308  1.00  0.70           H  
ATOM   5400 2HE  LYS A 346      20.672  17.012  20.776  1.00  0.70           H  
ATOM   5401 1HZ  LYS A 346      20.605  19.439  20.360  1.00  0.70           H  
ATOM   5402 2HZ  LYS A 346      21.568  18.666  19.264  1.00  0.70           H  
ATOM   5403 3HZ  LYS A 346      20.072  19.173  18.816  1.00  0.70           H  
ATOM   5404  N   ALA A 347      20.419  11.867  15.785  1.00  0.73           N  
ATOM   5405  CA  ALA A 347      20.277  11.308  14.449  1.00  0.73           C  
ATOM   5406  C   ALA A 347      19.623   9.953  14.529  1.00  0.73           C  
ATOM   5407  O   ALA A 347      18.705   9.675  13.776  1.00  0.73           O  
ATOM   5408  CB  ALA A 347      21.629  11.174  13.769  1.00  0.73           C  
ATOM   5409  H   ALA A 347      21.351  12.112  16.117  1.00  0.73           H  
ATOM   5410  HA  ALA A 347      19.640  11.970  13.862  1.00  0.73           H  
ATOM   5411 1HB  ALA A 347      21.501  10.759  12.769  1.00  0.73           H  
ATOM   5412 2HB  ALA A 347      22.100  12.157  13.700  1.00  0.73           H  
ATOM   5413 3HB  ALA A 347      22.250  10.520  14.362  1.00  0.73           H  
ATOM   5414  N   TYR A 348      20.038   9.141  15.501  1.00  0.77           N  
ATOM   5415  CA  TYR A 348      19.491   7.807  15.708  1.00  0.77           C  
ATOM   5416  C   TYR A 348      17.987   7.856  15.955  1.00  0.77           C  
ATOM   5417  O   TYR A 348      17.223   7.062  15.404  1.00  0.77           O  
ATOM   5418  CB  TYR A 348      20.207   7.101  16.852  1.00  0.77           C  
ATOM   5419  CG  TYR A 348      19.683   5.742  17.108  1.00  0.77           C  
ATOM   5420  CD1 TYR A 348      20.044   4.685  16.274  1.00  0.77           C  
ATOM   5421  CD2 TYR A 348      18.836   5.536  18.178  1.00  0.77           C  
ATOM   5422  CE1 TYR A 348      19.533   3.421  16.519  1.00  0.77           C  
ATOM   5423  CE2 TYR A 348      18.337   4.283  18.426  1.00  0.77           C  
ATOM   5424  CZ  TYR A 348      18.674   3.226  17.602  1.00  0.77           C  
ATOM   5425  OH  TYR A 348      18.152   1.976  17.868  1.00  0.77           O  
ATOM   5426  H   TYR A 348      20.801   9.444  16.108  1.00  0.77           H  
ATOM   5427  HA  TYR A 348      19.657   7.224  14.808  1.00  0.77           H  
ATOM   5428 1HB  TYR A 348      21.261   7.033  16.645  1.00  0.77           H  
ATOM   5429 2HB  TYR A 348      20.096   7.681  17.763  1.00  0.77           H  
ATOM   5430  HD1 TYR A 348      20.717   4.847  15.430  1.00  0.77           H  
ATOM   5431  HD2 TYR A 348      18.563   6.373  18.825  1.00  0.77           H  
ATOM   5432  HE1 TYR A 348      19.797   2.584  15.873  1.00  0.77           H  
ATOM   5433  HE2 TYR A 348      17.667   4.122  19.270  1.00  0.77           H  
ATOM   5434  HH  TYR A 348      18.177   1.410  17.061  1.00  0.77           H  
ATOM   5435  N   GLU A 349      17.574   8.758  16.847  1.00  0.82           N  
ATOM   5436  CA  GLU A 349      16.171   8.922  17.225  1.00  0.82           C  
ATOM   5437  C   GLU A 349      15.281   9.382  16.045  1.00  0.82           C  
ATOM   5438  O   GLU A 349      14.077   9.072  16.001  1.00  0.82           O  
ATOM   5439  CB  GLU A 349      16.081   9.906  18.401  1.00  0.82           C  
ATOM   5440  CG  GLU A 349      16.690   9.354  19.720  1.00  0.82           C  
ATOM   5441  CD  GLU A 349      16.730  10.366  20.861  1.00  0.82           C  
ATOM   5442  OE1 GLU A 349      16.170  11.429  20.723  1.00  0.82           O  
ATOM   5443  OE2 GLU A 349      17.358  10.081  21.869  1.00  0.82           O  
ATOM   5444  H   GLU A 349      18.277   9.361  17.282  1.00  0.82           H  
ATOM   5445  HA  GLU A 349      15.802   7.954  17.562  1.00  0.82           H  
ATOM   5446 1HB  GLU A 349      16.615  10.822  18.145  1.00  0.82           H  
ATOM   5447 2HB  GLU A 349      15.040  10.168  18.585  1.00  0.82           H  
ATOM   5448 1HG  GLU A 349      16.105   8.493  20.038  1.00  0.82           H  
ATOM   5449 2HG  GLU A 349      17.701   9.007  19.515  1.00  0.82           H  
ATOM   5450  N   ASP A 350      15.879  10.112  15.090  1.00  0.86           N  
ATOM   5451  CA  ASP A 350      15.178  10.638  13.916  1.00  0.86           C  
ATOM   5452  C   ASP A 350      14.510   9.522  13.103  1.00  0.86           C  
ATOM   5453  O   ASP A 350      15.199   8.611  12.647  1.00  0.86           O  
ATOM   5454  CB  ASP A 350      16.142  11.353  12.970  1.00  0.86           C  
ATOM   5455  CG  ASP A 350      15.447  12.111  11.799  1.00  0.86           C  
ATOM   5456  OD1 ASP A 350      14.847  11.482  10.939  1.00  0.86           O  
ATOM   5457  OD2 ASP A 350      15.483  13.335  11.814  1.00  0.86           O  
ATOM   5458  H   ASP A 350      16.867  10.349  15.217  1.00  0.86           H  
ATOM   5459  HA  ASP A 350      14.467  11.365  14.274  1.00  0.86           H  
ATOM   5460 1HB  ASP A 350      16.776  12.030  13.537  1.00  0.86           H  
ATOM   5461 2HB  ASP A 350      16.798  10.610  12.536  1.00  0.86           H  
ATOM   5462  N   PRO A 351      13.194   9.611  12.798  1.00  0.88           N  
ATOM   5463  CA  PRO A 351      12.414   8.636  12.049  1.00  0.88           C  
ATOM   5464  C   PRO A 351      13.069   8.129  10.771  1.00  0.88           C  
ATOM   5465  O   PRO A 351      12.859   6.980  10.400  1.00  0.88           O  
ATOM   5466  CB  PRO A 351      11.158   9.444  11.682  1.00  0.88           C  
ATOM   5467  CG  PRO A 351      10.993  10.421  12.811  1.00  0.88           C  
ATOM   5468  CD  PRO A 351      12.402  10.805  13.204  1.00  0.88           C  
ATOM   5469  HA  PRO A 351      12.165   7.792  12.703  1.00  0.88           H  
ATOM   5470 1HB  PRO A 351      11.317   9.946  10.714  1.00  0.88           H  
ATOM   5471 2HB  PRO A 351      10.307   8.775  11.549  1.00  0.88           H  
ATOM   5472 1HG  PRO A 351      10.404  11.290  12.472  1.00  0.88           H  
ATOM   5473 2HG  PRO A 351      10.434   9.972  13.631  1.00  0.88           H  
ATOM   5474 1HD  PRO A 351      12.732  11.705  12.661  1.00  0.88           H  
ATOM   5475 2HD  PRO A 351      12.405  10.929  14.295  1.00  0.88           H  
ATOM   5476  N   LEU A 352      13.877   8.946  10.095  1.00  0.88           N  
ATOM   5477  CA  LEU A 352      14.468   8.482   8.844  1.00  0.88           C  
ATOM   5478  C   LEU A 352      15.485   7.351   9.062  1.00  0.88           C  
ATOM   5479  O   LEU A 352      15.685   6.506   8.193  1.00  0.88           O  
ATOM   5480  CB  LEU A 352      15.065   9.647   8.050  1.00  0.88           C  
ATOM   5481  CG  LEU A 352      14.034  10.664   7.481  1.00  0.88           C  
ATOM   5482  CD1 LEU A 352      14.787  11.788   6.785  1.00  0.88           C  
ATOM   5483  CD2 LEU A 352      13.059   9.954   6.501  1.00  0.88           C  
ATOM   5484  H   LEU A 352      14.107   9.886  10.438  1.00  0.88           H  
ATOM   5485  HA  LEU A 352      13.670   8.097   8.226  1.00  0.88           H  
ATOM   5486 1HB  LEU A 352      15.730  10.201   8.710  1.00  0.88           H  
ATOM   5487 2HB  LEU A 352      15.652   9.249   7.219  1.00  0.88           H  
ATOM   5488  HG  LEU A 352      13.468  11.096   8.311  1.00  0.88           H  
ATOM   5489 1HD1 LEU A 352      14.081  12.520   6.399  1.00  0.88           H  
ATOM   5490 2HD1 LEU A 352      15.461  12.267   7.500  1.00  0.88           H  
ATOM   5491 3HD1 LEU A 352      15.357  11.363   5.965  1.00  0.88           H  
ATOM   5492 1HD2 LEU A 352      12.338  10.674   6.115  1.00  0.88           H  
ATOM   5493 2HD2 LEU A 352      13.615   9.533   5.677  1.00  0.88           H  
ATOM   5494 3HD2 LEU A 352      12.537   9.157   7.026  1.00  0.88           H  
ATOM   5495  N   VAL A 353      16.099   7.271  10.238  1.00  0.85           N  
ATOM   5496  CA  VAL A 353      17.091   6.224  10.475  1.00  0.85           C  
ATOM   5497  C   VAL A 353      16.458   4.853  10.376  1.00  0.85           C  
ATOM   5498  O   VAL A 353      17.079   3.902   9.903  1.00  0.85           O  
ATOM   5499  CB  VAL A 353      17.802   6.372  11.813  1.00  0.85           C  
ATOM   5500  CG1 VAL A 353      18.669   5.157  12.077  1.00  0.85           C  
ATOM   5501  CG2 VAL A 353      18.629   7.558  11.748  1.00  0.85           C  
ATOM   5502  H   VAL A 353      15.873   7.929  10.985  1.00  0.85           H  
ATOM   5503  HA  VAL A 353      17.852   6.303   9.698  1.00  0.85           H  
ATOM   5504  HB  VAL A 353      17.073   6.459  12.630  1.00  0.85           H  
ATOM   5505 1HG1 VAL A 353      19.184   5.280  13.032  1.00  0.85           H  
ATOM   5506 2HG1 VAL A 353      18.043   4.265  12.115  1.00  0.85           H  
ATOM   5507 3HG1 VAL A 353      19.400   5.059  11.276  1.00  0.85           H  
ATOM   5508 1HG2 VAL A 353      19.158   7.664  12.662  1.00  0.85           H  
ATOM   5509 2HG2 VAL A 353      19.323   7.463  10.941  1.00  0.85           H  
ATOM   5510 3HG2 VAL A 353      17.980   8.408  11.586  1.00  0.85           H  
ATOM   5511  N   ASN A 354      15.215   4.749  10.829  1.00  0.82           N  
ATOM   5512  CA  ASN A 354      14.460   3.504  10.822  1.00  0.82           C  
ATOM   5513  C   ASN A 354      14.287   2.912   9.425  1.00  0.82           C  
ATOM   5514  O   ASN A 354      13.951   1.732   9.298  1.00  0.82           O  
ATOM   5515  CB  ASN A 354      13.085   3.700  11.428  1.00  0.82           C  
ATOM   5516  CG  ASN A 354      13.098   3.843  12.915  1.00  0.82           C  
ATOM   5517  OD1 ASN A 354      14.066   3.482  13.595  1.00  0.82           O  
ATOM   5518  ND2 ASN A 354      12.020   4.356  13.448  1.00  0.82           N  
ATOM   5519  H   ASN A 354      14.765   5.586  11.183  1.00  0.82           H  
ATOM   5520  HA  ASN A 354      15.007   2.772  11.418  1.00  0.82           H  
ATOM   5521 1HB  ASN A 354      12.626   4.583  10.994  1.00  0.82           H  
ATOM   5522 2HB  ASN A 354      12.454   2.853  11.162  1.00  0.82           H  
ATOM   5523 1HD2 ASN A 354      11.959   4.459  14.440  1.00  0.82           H  
ATOM   5524 2HD2 ASN A 354      11.258   4.623  12.857  1.00  0.82           H  
ATOM   5525  N   PHE A 355      14.465   3.727   8.383  1.00  0.78           N  
ATOM   5526  CA  PHE A 355      14.277   3.267   7.027  1.00  0.78           C  
ATOM   5527  C   PHE A 355      15.601   2.994   6.315  1.00  0.78           C  
ATOM   5528  O   PHE A 355      15.623   2.702   5.117  1.00  0.78           O  
ATOM   5529  CB  PHE A 355      13.449   4.309   6.317  1.00  0.78           C  
ATOM   5530  CG  PHE A 355      12.139   4.441   7.020  1.00  0.78           C  
ATOM   5531  CD1 PHE A 355      11.921   5.516   7.829  1.00  0.78           C  
ATOM   5532  CD2 PHE A 355      11.150   3.484   6.910  1.00  0.78           C  
ATOM   5533  CE1 PHE A 355      10.759   5.661   8.539  1.00  0.78           C  
ATOM   5534  CE2 PHE A 355       9.971   3.619   7.618  1.00  0.78           C  
ATOM   5535  CZ  PHE A 355       9.792   4.719   8.445  1.00  0.78           C  
ATOM   5536  H   PHE A 355      14.767   4.692   8.517  1.00  0.78           H  
ATOM   5537  HA  PHE A 355      13.710   2.339   7.057  1.00  0.78           H  
ATOM   5538 1HB  PHE A 355      13.963   5.281   6.322  1.00  0.78           H  
ATOM   5539 2HB  PHE A 355      13.276   4.014   5.287  1.00  0.78           H  
ATOM   5540  HD1 PHE A 355      12.701   6.244   7.914  1.00  0.78           H  
ATOM   5541  HD2 PHE A 355      11.315   2.617   6.271  1.00  0.78           H  
ATOM   5542  HE1 PHE A 355      10.624   6.523   9.192  1.00  0.78           H  
ATOM   5543  HE2 PHE A 355       9.191   2.859   7.541  1.00  0.78           H  
ATOM   5544  HZ  PHE A 355       8.884   4.831   9.026  1.00  0.78           H  
ATOM   5545  N   ASN A 356      16.701   3.065   7.055  1.00  0.75           N  
ATOM   5546  CA  ASN A 356      18.022   2.774   6.523  1.00  0.75           C  
ATOM   5547  C   ASN A 356      18.021   1.244   6.302  1.00  0.75           C  
ATOM   5548  O   ASN A 356      17.377   0.541   7.080  1.00  0.75           O  
ATOM   5549  CB  ASN A 356      19.081   3.253   7.522  1.00  0.75           C  
ATOM   5550  CG  ASN A 356      20.460   3.448   6.945  1.00  0.75           C  
ATOM   5551  OD1 ASN A 356      20.691   4.365   6.122  1.00  0.75           O  
ATOM   5552  ND2 ASN A 356      21.370   2.615   7.326  1.00  0.75           N  
ATOM   5553  H   ASN A 356      16.634   3.320   8.043  1.00  0.75           H  
ATOM   5554  HA  ASN A 356      18.146   3.279   5.566  1.00  0.75           H  
ATOM   5555 1HB  ASN A 356      18.757   4.208   7.945  1.00  0.75           H  
ATOM   5556 2HB  ASN A 356      19.141   2.545   8.349  1.00  0.75           H  
ATOM   5557 1HD2 ASN A 356      22.296   2.668   6.937  1.00  0.75           H  
ATOM   5558 2HD2 ASN A 356      21.144   1.884   7.983  1.00  0.75           H  
ATOM   5559  N   PRO A 357      18.703   0.667   5.280  1.00  0.73           N  
ATOM   5560  CA  PRO A 357      18.743  -0.776   5.029  1.00  0.73           C  
ATOM   5561  C   PRO A 357      19.319  -1.577   6.198  1.00  0.73           C  
ATOM   5562  O   PRO A 357      19.066  -2.776   6.325  1.00  0.73           O  
ATOM   5563  CB  PRO A 357      19.640  -0.882   3.793  1.00  0.73           C  
ATOM   5564  CG  PRO A 357      20.437   0.411   3.761  1.00  0.73           C  
ATOM   5565  CD  PRO A 357      19.487   1.455   4.298  1.00  0.73           C  
ATOM   5566  HA  PRO A 357      17.725  -1.123   4.794  1.00  0.73           H  
ATOM   5567 1HB  PRO A 357      20.288  -1.767   3.887  1.00  0.73           H  
ATOM   5568 2HB  PRO A 357      19.025  -1.034   2.897  1.00  0.73           H  
ATOM   5569 1HG  PRO A 357      21.352   0.311   4.365  1.00  0.73           H  
ATOM   5570 2HG  PRO A 357      20.758   0.628   2.728  1.00  0.73           H  
ATOM   5571 1HD  PRO A 357      20.059   2.235   4.724  1.00  0.73           H  
ATOM   5572 2HD  PRO A 357      18.846   1.817   3.498  1.00  0.73           H  
ATOM   5573  N   VAL A 358      20.093  -0.909   7.037  1.00  0.71           N  
ATOM   5574  CA  VAL A 358      20.678  -1.500   8.222  1.00  0.71           C  
ATOM   5575  C   VAL A 358      20.473  -0.528   9.358  1.00  0.71           C  
ATOM   5576  O   VAL A 358      20.727   0.661   9.200  1.00  0.71           O  
ATOM   5577  CB  VAL A 358      22.182  -1.729   8.013  1.00  0.71           C  
ATOM   5578  CG1 VAL A 358      22.860  -0.414   7.684  1.00  0.71           C  
ATOM   5579  CG2 VAL A 358      22.805  -2.317   9.284  1.00  0.71           C  
ATOM   5580  H   VAL A 358      20.273   0.063   6.858  1.00  0.71           H  
ATOM   5581  HA  VAL A 358      20.177  -2.441   8.450  1.00  0.71           H  
ATOM   5582  HB  VAL A 358      22.322  -2.402   7.176  1.00  0.71           H  
ATOM   5583 1HG1 VAL A 358      23.928  -0.578   7.523  1.00  0.71           H  
ATOM   5584 2HG1 VAL A 358      22.420   0.000   6.778  1.00  0.71           H  
ATOM   5585 3HG1 VAL A 358      22.721   0.278   8.512  1.00  0.71           H  
ATOM   5586 1HG2 VAL A 358      23.869  -2.476   9.129  1.00  0.71           H  
ATOM   5587 2HG2 VAL A 358      22.672  -1.628  10.115  1.00  0.71           H  
ATOM   5588 3HG2 VAL A 358      22.326  -3.266   9.520  1.00  0.71           H  
ATOM   5589  N   GLU A 359      20.076  -1.008  10.523  1.00  0.70           N  
ATOM   5590  CA  GLU A 359      19.945  -0.086  11.636  1.00  0.70           C  
ATOM   5591  C   GLU A 359      21.327   0.155  12.247  1.00  0.70           C  
ATOM   5592  O   GLU A 359      21.961  -0.809  12.675  1.00  0.70           O  
ATOM   5593  CB  GLU A 359      18.997  -0.652  12.690  1.00  0.70           C  
ATOM   5594  CG  GLU A 359      18.758   0.258  13.899  1.00  0.70           C  
ATOM   5595  CD  GLU A 359      17.811  -0.363  14.897  1.00  0.70           C  
ATOM   5596  OE1 GLU A 359      17.259  -1.390  14.584  1.00  0.70           O  
ATOM   5597  OE2 GLU A 359      17.642   0.170  15.975  1.00  0.70           O  
ATOM   5598  H   GLU A 359      19.867  -1.991  10.629  1.00  0.70           H  
ATOM   5599  HA  GLU A 359      19.512   0.832  11.255  1.00  0.70           H  
ATOM   5600 1HB  GLU A 359      18.028  -0.856  12.232  1.00  0.70           H  
ATOM   5601 2HB  GLU A 359      19.389  -1.600  13.058  1.00  0.70           H  
ATOM   5602 1HG  GLU A 359      19.716   0.456  14.387  1.00  0.70           H  
ATOM   5603 2HG  GLU A 359      18.355   1.211  13.556  1.00  0.70           H  
ATOM   5604  N   PRO A 360      21.852   1.390  12.259  1.00  0.69           N  
ATOM   5605  CA  PRO A 360      23.144   1.725  12.803  1.00  0.69           C  
ATOM   5606  C   PRO A 360      23.032   1.794  14.307  1.00  0.69           C  
ATOM   5607  O   PRO A 360      21.968   2.133  14.824  1.00  0.69           O  
ATOM   5608  CB  PRO A 360      23.397   3.109  12.217  1.00  0.69           C  
ATOM   5609  CG  PRO A 360      22.018   3.710  12.115  1.00  0.69           C  
ATOM   5610  CD  PRO A 360      21.104   2.555  11.754  1.00  0.69           C  
ATOM   5611  HA  PRO A 360      23.896   0.986  12.489  1.00  0.69           H  
ATOM   5612 1HB  PRO A 360      24.065   3.660  12.886  1.00  0.69           H  
ATOM   5613 2HB  PRO A 360      23.901   3.033  11.255  1.00  0.69           H  
ATOM   5614 1HG  PRO A 360      21.745   4.161  13.075  1.00  0.69           H  
ATOM   5615 2HG  PRO A 360      22.002   4.510  11.375  1.00  0.69           H  
ATOM   5616 1HD  PRO A 360      20.156   2.662  12.294  1.00  0.69           H  
ATOM   5617 2HD  PRO A 360      20.975   2.519  10.669  1.00  0.69           H  
ATOM   5618  N   SER A 361      24.120   1.591  15.024  1.00  0.69           N  
ATOM   5619  CA  SER A 361      24.093   1.937  16.432  1.00  0.69           C  
ATOM   5620  C   SER A 361      24.422   3.414  16.544  1.00  0.69           C  
ATOM   5621  O   SER A 361      24.901   4.016  15.578  1.00  0.69           O  
ATOM   5622  CB  SER A 361      25.097   1.131  17.216  1.00  0.69           C  
ATOM   5623  OG  SER A 361      26.403   1.488  16.854  1.00  0.69           O  
ATOM   5624  H   SER A 361      24.994   1.237  14.611  1.00  0.69           H  
ATOM   5625  HA  SER A 361      23.093   1.764  16.832  1.00  0.69           H  
ATOM   5626 1HB  SER A 361      24.951   1.299  18.280  1.00  0.69           H  
ATOM   5627 2HB  SER A 361      24.944   0.071  17.024  1.00  0.69           H  
ATOM   5628  HG  SER A 361      26.534   1.103  15.953  1.00  0.69           H  
ATOM   5629  N   VAL A 362      24.251   3.989  17.723  1.00  0.68           N  
ATOM   5630  CA  VAL A 362      24.628   5.382  17.904  1.00  0.68           C  
ATOM   5631  C   VAL A 362      26.131   5.524  17.637  1.00  0.68           C  
ATOM   5632  O   VAL A 362      26.572   6.489  17.012  1.00  0.68           O  
ATOM   5633  CB  VAL A 362      24.260   5.862  19.312  1.00  0.68           C  
ATOM   5634  CG1 VAL A 362      24.824   7.230  19.546  1.00  0.68           C  
ATOM   5635  CG2 VAL A 362      22.740   5.894  19.442  1.00  0.68           C  
ATOM   5636  H   VAL A 362      23.850   3.466  18.489  1.00  0.68           H  
ATOM   5637  HA  VAL A 362      24.083   5.991  17.180  1.00  0.68           H  
ATOM   5638  HB  VAL A 362      24.693   5.185  20.050  1.00  0.68           H  
ATOM   5639 1HG1 VAL A 362      24.571   7.571  20.549  1.00  0.68           H  
ATOM   5640 2HG1 VAL A 362      25.895   7.190  19.434  1.00  0.68           H  
ATOM   5641 3HG1 VAL A 362      24.403   7.907  18.819  1.00  0.68           H  
ATOM   5642 1HG2 VAL A 362      22.463   6.234  20.438  1.00  0.68           H  
ATOM   5643 2HG2 VAL A 362      22.342   6.580  18.706  1.00  0.68           H  
ATOM   5644 3HG2 VAL A 362      22.332   4.898  19.270  1.00  0.68           H  
ATOM   5645  N   ASP A 363      26.915   4.549  18.122  1.00  0.67           N  
ATOM   5646  CA  ASP A 363      28.363   4.517  17.913  1.00  0.67           C  
ATOM   5647  C   ASP A 363      28.731   4.425  16.424  1.00  0.67           C  
ATOM   5648  O   ASP A 363      29.739   4.991  15.992  1.00  0.67           O  
ATOM   5649  CB  ASP A 363      29.006   3.376  18.698  1.00  0.67           C  
ATOM   5650  CG  ASP A 363      29.062   3.636  20.228  1.00  0.67           C  
ATOM   5651  OD1 ASP A 363      28.841   4.766  20.655  1.00  0.67           O  
ATOM   5652  OD2 ASP A 363      29.333   2.708  20.949  1.00  0.67           O  
ATOM   5653  H   ASP A 363      26.481   3.790  18.626  1.00  0.67           H  
ATOM   5654  HA  ASP A 363      28.774   5.446  18.294  1.00  0.67           H  
ATOM   5655 1HB  ASP A 363      28.445   2.456  18.517  1.00  0.67           H  
ATOM   5656 2HB  ASP A 363      30.020   3.214  18.333  1.00  0.67           H  
ATOM   5657  N   ASP A 364      27.883   3.797  15.603  1.00  0.66           N  
ATOM   5658  CA  ASP A 364      28.236   3.727  14.186  1.00  0.66           C  
ATOM   5659  C   ASP A 364      27.961   5.082  13.567  1.00  0.66           C  
ATOM   5660  O   ASP A 364      28.724   5.540  12.716  1.00  0.66           O  
ATOM   5661  CB  ASP A 364      27.405   2.700  13.420  1.00  0.66           C  
ATOM   5662  CG  ASP A 364      27.670   1.255  13.764  1.00  0.66           C  
ATOM   5663  OD1 ASP A 364      28.749   0.775  13.520  1.00  0.66           O  
ATOM   5664  OD2 ASP A 364      26.759   0.627  14.290  1.00  0.66           O  
ATOM   5665  H   ASP A 364      27.069   3.308  15.977  1.00  0.66           H  
ATOM   5666  HA  ASP A 364      29.295   3.494  14.086  1.00  0.66           H  
ATOM   5667 1HB  ASP A 364      26.352   2.907  13.601  1.00  0.66           H  
ATOM   5668 2HB  ASP A 364      27.573   2.846  12.361  1.00  0.66           H  
ATOM   5669  N   ILE A 365      26.921   5.760  14.037  1.00  0.66           N  
ATOM   5670  CA  ILE A 365      26.625   7.082  13.515  1.00  0.66           C  
ATOM   5671  C   ILE A 365      27.786   8.016  13.866  1.00  0.66           C  
ATOM   5672  O   ILE A 365      28.217   8.824  13.034  1.00  0.66           O  
ATOM   5673  CB  ILE A 365      25.291   7.624  14.025  1.00  0.66           C  
ATOM   5674  CG1 ILE A 365      24.152   6.789  13.452  1.00  0.66           C  
ATOM   5675  CG2 ILE A 365      25.154   9.039  13.589  1.00  0.66           C  
ATOM   5676  CD1 ILE A 365      22.804   7.076  14.077  1.00  0.66           C  
ATOM   5677  H   ILE A 365      26.315   5.332  14.740  1.00  0.66           H  
ATOM   5678  HA  ILE A 365      26.556   7.022  12.432  1.00  0.66           H  
ATOM   5679  HB  ILE A 365      25.248   7.563  15.112  1.00  0.66           H  
ATOM   5680 1HG1 ILE A 365      24.105   6.954  12.390  1.00  0.66           H  
ATOM   5681 2HG1 ILE A 365      24.383   5.748  13.625  1.00  0.66           H  
ATOM   5682 1HG2 ILE A 365      24.214   9.432  13.932  1.00  0.66           H  
ATOM   5683 2HG2 ILE A 365      25.970   9.617  14.009  1.00  0.66           H  
ATOM   5684 3HG2 ILE A 365      25.193   9.077  12.512  1.00  0.66           H  
ATOM   5685 1HD1 ILE A 365      22.043   6.440  13.636  1.00  0.66           H  
ATOM   5686 2HD1 ILE A 365      22.877   6.877  15.137  1.00  0.66           H  
ATOM   5687 3HD1 ILE A 365      22.538   8.115  13.916  1.00  0.66           H  
ATOM   5688  N   LYS A 366      28.304   7.905  15.106  1.00  0.65           N  
ATOM   5689  CA  LYS A 366      29.429   8.743  15.523  1.00  0.65           C  
ATOM   5690  C   LYS A 366      30.614   8.504  14.607  1.00  0.65           C  
ATOM   5691  O   LYS A 366      31.254   9.452  14.138  1.00  0.65           O  
ATOM   5692  CB  LYS A 366      29.928   8.377  16.927  1.00  0.65           C  
ATOM   5693  CG  LYS A 366      29.037   8.696  18.068  1.00  0.65           C  
ATOM   5694  CD  LYS A 366      29.664   8.238  19.360  1.00  0.65           C  
ATOM   5695  CE  LYS A 366      28.733   8.438  20.488  1.00  0.65           C  
ATOM   5696  NZ  LYS A 366      29.306   7.995  21.770  1.00  0.65           N  
ATOM   5697  H   LYS A 366      27.884   7.245  15.762  1.00  0.65           H  
ATOM   5698  HA  LYS A 366      29.138   9.790  15.471  1.00  0.65           H  
ATOM   5699 1HB  LYS A 366      30.132   7.311  16.966  1.00  0.65           H  
ATOM   5700 2HB  LYS A 366      30.872   8.885  17.107  1.00  0.65           H  
ATOM   5701 1HG  LYS A 366      28.862   9.763  18.125  1.00  0.65           H  
ATOM   5702 2HG  LYS A 366      28.088   8.196  17.939  1.00  0.65           H  
ATOM   5703 1HD  LYS A 366      29.934   7.184  19.303  1.00  0.65           H  
ATOM   5704 2HD  LYS A 366      30.565   8.819  19.550  1.00  0.65           H  
ATOM   5705 1HE  LYS A 366      28.498   9.473  20.535  1.00  0.65           H  
ATOM   5706 2HE  LYS A 366      27.829   7.885  20.308  1.00  0.65           H  
ATOM   5707 1HZ  LYS A 366      28.640   8.178  22.509  1.00  0.65           H  
ATOM   5708 2HZ  LYS A 366      29.512   6.992  21.717  1.00  0.65           H  
ATOM   5709 3HZ  LYS A 366      30.155   8.524  21.961  1.00  0.65           H  
ATOM   5710  N   ASN A 367      30.870   7.227  14.296  1.00  0.65           N  
ATOM   5711  CA  ASN A 367      31.974   6.891  13.420  1.00  0.65           C  
ATOM   5712  C   ASN A 367      31.754   7.451  12.025  1.00  0.65           C  
ATOM   5713  O   ASN A 367      32.691   7.950  11.415  1.00  0.65           O  
ATOM   5714  CB  ASN A 367      32.202   5.390  13.388  1.00  0.65           C  
ATOM   5715  CG  ASN A 367      32.845   4.882  14.664  1.00  0.65           C  
ATOM   5716  OD1 ASN A 367      33.466   5.650  15.411  1.00  0.65           O  
ATOM   5717  ND2 ASN A 367      32.715   3.606  14.926  1.00  0.65           N  
ATOM   5718  H   ASN A 367      30.316   6.477  14.712  1.00  0.65           H  
ATOM   5719  HA  ASN A 367      32.876   7.357  13.815  1.00  0.65           H  
ATOM   5720 1HB  ASN A 367      31.248   4.884  13.248  1.00  0.65           H  
ATOM   5721 2HB  ASN A 367      32.838   5.134  12.538  1.00  0.65           H  
ATOM   5722 1HD2 ASN A 367      33.116   3.222  15.757  1.00  0.65           H  
ATOM   5723 2HD2 ASN A 367      32.203   3.017  14.300  1.00  0.65           H  
ATOM   5724  N   ILE A 368      30.518   7.453  11.529  1.00  0.65           N  
ATOM   5725  CA  ILE A 368      30.299   7.989  10.191  1.00  0.65           C  
ATOM   5726  C   ILE A 368      30.598   9.485  10.187  1.00  0.65           C  
ATOM   5727  O   ILE A 368      31.284   9.976   9.283  1.00  0.65           O  
ATOM   5728  CB  ILE A 368      28.874   7.759   9.690  1.00  0.65           C  
ATOM   5729  CG1 ILE A 368      28.596   6.280   9.473  1.00  0.65           C  
ATOM   5730  CG2 ILE A 368      28.749   8.442   8.329  1.00  0.65           C  
ATOM   5731  CD1 ILE A 368      27.168   5.988   9.290  1.00  0.65           C  
ATOM   5732  H   ILE A 368      29.754   7.029  12.054  1.00  0.65           H  
ATOM   5733  HA  ILE A 368      30.984   7.512   9.503  1.00  0.65           H  
ATOM   5734  HB  ILE A 368      28.155   8.155  10.405  1.00  0.65           H  
ATOM   5735 1HG1 ILE A 368      29.115   5.946   8.583  1.00  0.65           H  
ATOM   5736 2HG1 ILE A 368      28.962   5.718  10.321  1.00  0.65           H  
ATOM   5737 1HG2 ILE A 368      27.760   8.292   7.949  1.00  0.65           H  
ATOM   5738 2HG2 ILE A 368      28.950   9.504   8.411  1.00  0.65           H  
ATOM   5739 3HG2 ILE A 368      29.462   7.997   7.658  1.00  0.65           H  
ATOM   5740 1HD1 ILE A 368      27.028   4.937   9.145  1.00  0.65           H  
ATOM   5741 2HD1 ILE A 368      26.645   6.303  10.181  1.00  0.65           H  
ATOM   5742 3HD1 ILE A 368      26.792   6.527   8.430  1.00  0.65           H  
ATOM   5743  N   TYR A 369      30.113  10.213  11.202  1.00  0.66           N  
ATOM   5744  CA  TYR A 369      30.401  11.641  11.271  1.00  0.66           C  
ATOM   5745  C   TYR A 369      31.911  11.884  11.347  1.00  0.66           C  
ATOM   5746  O   TYR A 369      32.430  12.795  10.692  1.00  0.66           O  
ATOM   5747  CB  TYR A 369      29.776  12.283  12.524  1.00  0.66           C  
ATOM   5748  CG  TYR A 369      28.325  12.709  12.513  1.00  0.66           C  
ATOM   5749  CD1 TYR A 369      27.459  12.147  13.429  1.00  0.66           C  
ATOM   5750  CD2 TYR A 369      27.869  13.701  11.639  1.00  0.66           C  
ATOM   5751  CE1 TYR A 369      26.152  12.549  13.479  1.00  0.66           C  
ATOM   5752  CE2 TYR A 369      26.536  14.105  11.696  1.00  0.66           C  
ATOM   5753  CZ  TYR A 369      25.689  13.525  12.620  1.00  0.66           C  
ATOM   5754  OH  TYR A 369      24.381  13.915  12.724  1.00  0.66           O  
ATOM   5755  H   TYR A 369      29.547   9.760  11.924  1.00  0.66           H  
ATOM   5756  HA  TYR A 369      30.016  12.122  10.374  1.00  0.66           H  
ATOM   5757 1HB  TYR A 369      29.874  11.559  13.321  1.00  0.66           H  
ATOM   5758 2HB  TYR A 369      30.341  13.125  12.807  1.00  0.66           H  
ATOM   5759  HD1 TYR A 369      27.819  11.384  14.121  1.00  0.66           H  
ATOM   5760  HD2 TYR A 369      28.551  14.159  10.923  1.00  0.66           H  
ATOM   5761  HE1 TYR A 369      25.479  12.108  14.205  1.00  0.66           H  
ATOM   5762  HE2 TYR A 369      26.161  14.882  11.026  1.00  0.66           H  
ATOM   5763  HH  TYR A 369      24.111  14.421  11.936  1.00  0.66           H  
ATOM   5764  N   LEU A 370      32.625  11.064  12.134  1.00  0.68           N  
ATOM   5765  CA  LEU A 370      34.068  11.222  12.318  1.00  0.68           C  
ATOM   5766  C   LEU A 370      34.805  10.925  11.020  1.00  0.68           C  
ATOM   5767  O   LEU A 370      35.750  11.627  10.645  1.00  0.68           O  
ATOM   5768  CB  LEU A 370      34.577  10.309  13.432  1.00  0.68           C  
ATOM   5769  CG  LEU A 370      36.044  10.469  13.790  1.00  0.68           C  
ATOM   5770  CD1 LEU A 370      36.267  11.902  14.267  1.00  0.68           C  
ATOM   5771  CD2 LEU A 370      36.420   9.469  14.861  1.00  0.68           C  
ATOM   5772  H   LEU A 370      32.141  10.333  12.659  1.00  0.68           H  
ATOM   5773  HA  LEU A 370      34.275  12.250  12.594  1.00  0.68           H  
ATOM   5774 1HB  LEU A 370      33.982  10.488  14.329  1.00  0.68           H  
ATOM   5775 2HB  LEU A 370      34.419   9.275  13.124  1.00  0.68           H  
ATOM   5776  HG  LEU A 370      36.659  10.297  12.908  1.00  0.68           H  
ATOM   5777 1HD1 LEU A 370      37.313  12.040  14.529  1.00  0.68           H  
ATOM   5778 2HD1 LEU A 370      35.994  12.601  13.474  1.00  0.68           H  
ATOM   5779 3HD1 LEU A 370      35.652  12.086  15.146  1.00  0.68           H  
ATOM   5780 1HD2 LEU A 370      37.474   9.590  15.117  1.00  0.68           H  
ATOM   5781 2HD2 LEU A 370      35.807   9.638  15.747  1.00  0.68           H  
ATOM   5782 3HD2 LEU A 370      36.248   8.460  14.489  1.00  0.68           H  
ATOM   5783  N   ARG A 371      34.384   9.870  10.321  1.00  0.70           N  
ATOM   5784  CA  ARG A 371      35.018   9.536   9.061  1.00  0.70           C  
ATOM   5785  C   ARG A 371      34.808  10.672   8.082  1.00  0.70           C  
ATOM   5786  O   ARG A 371      35.715  11.034   7.323  1.00  0.70           O  
ATOM   5787  CB  ARG A 371      34.471   8.240   8.469  1.00  0.70           C  
ATOM   5788  CG  ARG A 371      34.800   6.954   9.236  1.00  0.70           C  
ATOM   5789  CD  ARG A 371      36.209   6.771   9.330  1.00  0.70           C  
ATOM   5790  NE  ARG A 371      36.583   5.528   9.952  1.00  0.70           N  
ATOM   5791  CZ  ARG A 371      36.701   5.359  11.293  1.00  0.70           C  
ATOM   5792  NH1 ARG A 371      36.434   6.369  12.087  1.00  0.70           N  
ATOM   5793  NH2 ARG A 371      37.077   4.203  11.810  1.00  0.70           N  
ATOM   5794  H   ARG A 371      33.623   9.297  10.669  1.00  0.70           H  
ATOM   5795  HA  ARG A 371      36.082   9.413   9.234  1.00  0.70           H  
ATOM   5796 1HB  ARG A 371      33.383   8.310   8.410  1.00  0.70           H  
ATOM   5797 2HB  ARG A 371      34.839   8.120   7.463  1.00  0.70           H  
ATOM   5798 1HG  ARG A 371      34.416   6.970  10.226  1.00  0.70           H  
ATOM   5799 2HG  ARG A 371      34.401   6.102   8.701  1.00  0.70           H  
ATOM   5800 1HD  ARG A 371      36.607   6.781   8.336  1.00  0.70           H  
ATOM   5801 2HD  ARG A 371      36.626   7.581   9.905  1.00  0.70           H  
ATOM   5802  HE  ARG A 371      36.805   4.756   9.310  1.00  0.70           H  
ATOM   5803 1HH1 ARG A 371      36.146   7.246  11.679  1.00  0.70           H  
ATOM   5804 2HH1 ARG A 371      36.513   6.259  13.089  1.00  0.70           H  
ATOM   5805 1HH2 ARG A 371      37.287   3.423  11.207  1.00  0.70           H  
ATOM   5806 2HH2 ARG A 371      37.157   4.102  12.813  1.00  0.70           H  
ATOM   5807  N   ALA A 372      33.618  11.281   8.103  1.00  0.74           N  
ATOM   5808  CA  ALA A 372      33.401  12.407   7.224  1.00  0.74           C  
ATOM   5809  C   ALA A 372      34.328  13.553   7.604  1.00  0.74           C  
ATOM   5810  O   ALA A 372      35.023  14.101   6.750  1.00  0.74           O  
ATOM   5811  CB  ALA A 372      31.952  12.853   7.282  1.00  0.74           C  
ATOM   5812  H   ALA A 372      32.867  10.949   8.710  1.00  0.74           H  
ATOM   5813  HA  ALA A 372      33.641  12.105   6.215  1.00  0.74           H  
ATOM   5814 1HB  ALA A 372      31.802  13.687   6.598  1.00  0.74           H  
ATOM   5815 2HB  ALA A 372      31.315  12.018   6.990  1.00  0.74           H  
ATOM   5816 3HB  ALA A 372      31.702  13.159   8.291  1.00  0.74           H  
ATOM   5817  N   PHE A 373      34.450  13.826   8.910  1.00  0.79           N  
ATOM   5818  CA  PHE A 373      35.264  14.941   9.382  1.00  0.79           C  
ATOM   5819  C   PHE A 373      36.691  14.856   8.887  1.00  0.79           C  
ATOM   5820  O   PHE A 373      37.246  15.833   8.387  1.00  0.79           O  
ATOM   5821  CB  PHE A 373      35.297  15.035  10.920  1.00  0.79           C  
ATOM   5822  CG  PHE A 373      36.066  16.233  11.403  1.00  0.79           C  
ATOM   5823  CD1 PHE A 373      35.432  17.413  11.701  1.00  0.79           C  
ATOM   5824  CD2 PHE A 373      37.417  16.205  11.471  1.00  0.79           C  
ATOM   5825  CE1 PHE A 373      36.116  18.516  12.048  1.00  0.79           C  
ATOM   5826  CE2 PHE A 373      38.131  17.312  11.823  1.00  0.79           C  
ATOM   5827  CZ  PHE A 373      37.473  18.473  12.100  1.00  0.79           C  
ATOM   5828  H   PHE A 373      33.891  13.305   9.583  1.00  0.79           H  
ATOM   5829  HA  PHE A 373      34.857  15.843   8.976  1.00  0.79           H  
ATOM   5830 1HB  PHE A 373      34.287  15.099  11.290  1.00  0.79           H  
ATOM   5831 2HB  PHE A 373      35.752  14.141  11.337  1.00  0.79           H  
ATOM   5832  HD1 PHE A 373      34.368  17.457  11.667  1.00  0.79           H  
ATOM   5833  HD2 PHE A 373      37.923  15.296  11.224  1.00  0.79           H  
ATOM   5834  HE1 PHE A 373      35.583  19.435  12.279  1.00  0.79           H  
ATOM   5835  HE2 PHE A 373      39.221  17.269  11.867  1.00  0.79           H  
ATOM   5836  HZ  PHE A 373      38.031  19.363  12.365  1.00  0.79           H  
ATOM   5837  N   HIS A 374      37.296  13.685   9.027  1.00  0.85           N  
ATOM   5838  CA  HIS A 374      38.697  13.522   8.669  1.00  0.85           C  
ATOM   5839  C   HIS A 374      38.966  12.928   7.288  1.00  0.85           C  
ATOM   5840  O   HIS A 374      40.109  12.574   7.001  1.00  0.85           O  
ATOM   5841  CB  HIS A 374      39.406  12.628   9.675  1.00  0.85           C  
ATOM   5842  CG  HIS A 374      39.564  13.156  11.047  1.00  0.85           C  
ATOM   5843  ND1 HIS A 374      40.449  14.170  11.368  1.00  0.85           N  
ATOM   5844  CD2 HIS A 374      38.975  12.796  12.192  1.00  0.85           C  
ATOM   5845  CE1 HIS A 374      40.381  14.410  12.670  1.00  0.85           C  
ATOM   5846  NE2 HIS A 374      39.497  13.590  13.193  1.00  0.85           N  
ATOM   5847  H   HIS A 374      36.773  12.904   9.433  1.00  0.85           H  
ATOM   5848  HA  HIS A 374      39.177  14.498   8.695  1.00  0.85           H  
ATOM   5849 1HB  HIS A 374      38.846  11.699   9.751  1.00  0.85           H  
ATOM   5850 2HB  HIS A 374      40.386  12.396   9.292  1.00  0.85           H  
ATOM   5851  HD2 HIS A 374      38.234  12.016  12.283  1.00  0.85           H  
ATOM   5852  HE1 HIS A 374      40.958  15.159  13.222  1.00  0.85           H  
ATOM   5853  HE2 HIS A 374      39.247  13.554  14.175  1.00  0.85           H  
ATOM   5854  N   ASP A 375      37.952  12.821   6.424  1.00  0.93           N  
ATOM   5855  CA  ASP A 375      38.146  12.234   5.089  1.00  0.93           C  
ATOM   5856  C   ASP A 375      38.783  10.831   5.190  1.00  0.93           C  
ATOM   5857  O   ASP A 375      39.746  10.512   4.487  1.00  0.93           O  
ATOM   5858  CB  ASP A 375      39.019  13.180   4.232  1.00  0.93           C  
ATOM   5859  CG  ASP A 375      38.976  12.958   2.678  1.00  0.93           C  
ATOM   5860  OD1 ASP A 375      38.011  12.456   2.174  1.00  0.93           O  
ATOM   5861  OD2 ASP A 375      39.910  13.385   2.011  1.00  0.93           O  
ATOM   5862  H   ASP A 375      37.018  13.158   6.679  1.00  0.93           H  
ATOM   5863  HA  ASP A 375      37.167  12.131   4.618  1.00  0.93           H  
ATOM   5864 1HB  ASP A 375      38.714  14.208   4.436  1.00  0.93           H  
ATOM   5865 2HB  ASP A 375      40.059  13.088   4.546  1.00  0.93           H  
ATOM   5866  N   TRP A 376      38.231  10.001   6.078  1.00  1.06           N  
ATOM   5867  CA  TRP A 376      38.704   8.636   6.316  1.00  1.06           C  
ATOM   5868  C   TRP A 376      37.723   7.591   5.797  1.00  1.06           C  
ATOM   5869  O   TRP A 376      36.529   7.854   5.695  1.00  1.06           O  
ATOM   5870  CB  TRP A 376      38.905   8.383   7.809  1.00  1.06           C  
ATOM   5871  CG  TRP A 376      40.046   9.048   8.477  1.00  1.06           C  
ATOM   5872  CD1 TRP A 376      41.143   9.620   7.914  1.00  1.06           C  
ATOM   5873  CD2 TRP A 376      40.185   9.227   9.912  1.00  1.06           C  
ATOM   5874  NE1 TRP A 376      41.970  10.122   8.898  1.00  1.06           N  
ATOM   5875  CE2 TRP A 376      41.390   9.893  10.126  1.00  1.06           C  
ATOM   5876  CE3 TRP A 376      39.382   8.882  11.017  1.00  1.06           C  
ATOM   5877  CZ2 TRP A 376      41.825  10.226  11.401  1.00  1.06           C  
ATOM   5878  CZ3 TRP A 376      39.813   9.217  12.289  1.00  1.06           C  
ATOM   5879  CH2 TRP A 376      41.004   9.872  12.478  1.00  1.06           C  
ATOM   5880  H   TRP A 376      37.427  10.347   6.604  1.00  1.06           H  
ATOM   5881  HA  TRP A 376      39.654   8.503   5.801  1.00  1.06           H  
ATOM   5882 1HB  TRP A 376      38.030   8.729   8.315  1.00  1.06           H  
ATOM   5883 2HB  TRP A 376      38.985   7.308   7.984  1.00  1.06           H  
ATOM   5884  HD1 TRP A 376      41.343   9.669   6.842  1.00  1.06           H  
ATOM   5885  HE1 TRP A 376      42.850  10.593   8.740  1.00  1.06           H  
ATOM   5886  HE3 TRP A 376      38.446   8.370  10.878  1.00  1.06           H  
ATOM   5887  HZ2 TRP A 376      42.764  10.750  11.573  1.00  1.06           H  
ATOM   5888  HZ3 TRP A 376      39.183   8.949  13.137  1.00  1.06           H  
ATOM   5889  HH2 TRP A 376      41.315  10.124  13.492  1.00  1.06           H  
ATOM   5890  N   SER A 377      38.240   6.418   5.457  1.00  1.24           N  
ATOM   5891  CA  SER A 377      37.433   5.272   5.031  1.00  1.24           C  
ATOM   5892  C   SER A 377      36.858   4.464   6.198  1.00  1.24           C  
ATOM   5893  O   SER A 377      37.298   4.615   7.344  1.00  1.24           O  
ATOM   5894  CB  SER A 377      38.270   4.366   4.162  1.00  1.24           C  
ATOM   5895  OG  SER A 377      39.330   3.807   4.894  1.00  1.24           O  
ATOM   5896  H   SER A 377      39.241   6.295   5.525  1.00  1.24           H  
ATOM   5897  HA  SER A 377      36.595   5.644   4.438  1.00  1.24           H  
ATOM   5898 1HB  SER A 377      37.639   3.561   3.770  1.00  1.24           H  
ATOM   5899 2HB  SER A 377      38.660   4.915   3.310  1.00  1.24           H  
ATOM   5900  HG  SER A 377      39.595   2.998   4.396  1.00  1.24           H  
ATOM   5901  N   HIS A 378      35.944   3.547   5.874  1.00  1.48           N  
ATOM   5902  CA  HIS A 378      35.361   2.609   6.834  1.00  1.48           C  
ATOM   5903  C   HIS A 378      35.989   1.196   6.750  1.00  1.48           C  
ATOM   5904  O   HIS A 378      35.574   0.385   5.914  1.00  1.48           O  
ATOM   5905  CB  HIS A 378      33.847   2.480   6.635  1.00  1.48           C  
ATOM   5906  CG  HIS A 378      33.025   3.644   7.092  1.00  1.48           C  
ATOM   5907  ND1 HIS A 378      32.505   3.716   8.388  1.00  1.48           N  
ATOM   5908  CD2 HIS A 378      32.598   4.760   6.457  1.00  1.48           C  
ATOM   5909  CE1 HIS A 378      31.810   4.823   8.515  1.00  1.48           C  
ATOM   5910  NE2 HIS A 378      31.846   5.474   7.360  1.00  1.48           N  
ATOM   5911  H   HIS A 378      35.609   3.527   4.903  1.00  1.48           H  
ATOM   5912  HA  HIS A 378      35.492   3.026   7.818  1.00  1.48           H  
ATOM   5913 1HB  HIS A 378      33.654   2.359   5.571  1.00  1.48           H  
ATOM   5914 2HB  HIS A 378      33.492   1.593   7.101  1.00  1.48           H  
ATOM   5915  HD2 HIS A 378      32.805   5.038   5.421  1.00  1.48           H  
ATOM   5916  HE1 HIS A 378      31.298   5.136   9.419  1.00  1.48           H  
ATOM   5917  HE2 HIS A 378      31.393   6.353   7.159  1.00  1.48           H  
ATOM   5918  N   PRO A 379      36.950   0.845   7.634  1.00  1.83           N  
ATOM   5919  CA  PRO A 379      37.721  -0.381   7.585  1.00  1.83           C  
ATOM   5920  C   PRO A 379      36.851  -1.627   7.739  1.00  1.83           C  
ATOM   5921  O   PRO A 379      37.243  -2.706   7.299  1.00  1.83           O  
ATOM   5922  CB  PRO A 379      38.694  -0.226   8.760  1.00  1.83           C  
ATOM   5923  CG  PRO A 379      38.023   0.734   9.700  1.00  1.83           C  
ATOM   5924  CD  PRO A 379      37.249   1.681   8.816  1.00  1.83           C  
ATOM   5925  HA  PRO A 379      38.277  -0.402   6.639  1.00  1.83           H  
ATOM   5926 1HB  PRO A 379      38.880  -1.207   9.219  1.00  1.83           H  
ATOM   5927 2HB  PRO A 379      39.664   0.144   8.388  1.00  1.83           H  
ATOM   5928 1HG  PRO A 379      37.367   0.180  10.393  1.00  1.83           H  
ATOM   5929 2HG  PRO A 379      38.774   1.248  10.316  1.00  1.83           H  
ATOM   5930 1HD  PRO A 379      36.344   1.947   9.375  1.00  1.83           H  
ATOM   5931 2HD  PRO A 379      37.861   2.547   8.539  1.00  1.83           H  
ATOM   5932  N   GLN A 380      35.651  -1.482   8.328  1.00  2.31           N  
ATOM   5933  CA  GLN A 380      34.754  -2.627   8.505  1.00  2.31           C  
ATOM   5934  C   GLN A 380      34.143  -3.062   7.167  1.00  2.31           C  
ATOM   5935  O   GLN A 380      33.551  -4.134   7.067  1.00  2.31           O  
ATOM   5936  CB  GLN A 380      33.653  -2.316   9.536  1.00  2.31           C  
ATOM   5937  CG  GLN A 380      32.607  -1.323   9.076  1.00  2.31           C  
ATOM   5938  CD  GLN A 380      33.031   0.090   9.301  1.00  2.31           C  
ATOM   5939  OE1 GLN A 380      34.233   0.366   9.324  1.00  2.31           O  
ATOM   5940  NE2 GLN A 380      32.063   0.998   9.406  1.00  2.31           N  
ATOM   5941  H   GLN A 380      35.360  -0.580   8.672  1.00  2.31           H  
ATOM   5942  HA  GLN A 380      35.342  -3.463   8.884  1.00  2.31           H  
ATOM   5943 1HB  GLN A 380      33.139  -3.239   9.805  1.00  2.31           H  
ATOM   5944 2HB  GLN A 380      34.109  -1.920  10.442  1.00  2.31           H  
ATOM   5945 1HG  GLN A 380      32.415  -1.459   8.015  1.00  2.31           H  
ATOM   5946 2HG  GLN A 380      31.692  -1.495   9.641  1.00  2.31           H  
ATOM   5947 1HE2 GLN A 380      32.286   1.993   9.461  1.00  2.31           H  
ATOM   5948 2HE2 GLN A 380      31.106   0.712   9.365  1.00  2.31           H  
ATOM   5949  N   PHE A 381      34.278  -2.204   6.149  1.00  2.93           N  
ATOM   5950  CA  PHE A 381      33.846  -2.466   4.783  1.00  2.93           C  
ATOM   5951  C   PHE A 381      35.035  -3.066   4.042  1.00  2.93           C  
ATOM   5952  O   PHE A 381      34.912  -4.052   3.316  1.00  2.93           O  
ATOM   5953  CB  PHE A 381      33.361  -1.182   4.085  1.00  2.93           C  
ATOM   5954  CG  PHE A 381      32.936  -1.363   2.645  1.00  2.93           C  
ATOM   5955  CD1 PHE A 381      31.742  -1.968   2.326  1.00  2.93           C  
ATOM   5956  CD2 PHE A 381      33.744  -0.911   1.609  1.00  2.93           C  
ATOM   5957  CE1 PHE A 381      31.361  -2.130   1.020  1.00  2.93           C  
ATOM   5958  CE2 PHE A 381      33.363  -1.069   0.289  1.00  2.93           C  
ATOM   5959  CZ  PHE A 381      32.170  -1.683  -0.005  1.00  2.93           C  
ATOM   5960  H   PHE A 381      34.756  -1.322   6.314  1.00  2.93           H  
ATOM   5961  HA  PHE A 381      33.031  -3.194   4.794  1.00  2.93           H  
ATOM   5962 1HB  PHE A 381      32.516  -0.764   4.636  1.00  2.93           H  
ATOM   5963 2HB  PHE A 381      34.153  -0.438   4.100  1.00  2.93           H  
ATOM   5964  HD1 PHE A 381      31.102  -2.324   3.121  1.00  2.93           H  
ATOM   5965  HD2 PHE A 381      34.692  -0.421   1.851  1.00  2.93           H  
ATOM   5966  HE1 PHE A 381      30.415  -2.620   0.801  1.00  2.93           H  
ATOM   5967  HE2 PHE A 381      34.009  -0.711  -0.516  1.00  2.93           H  
ATOM   5968  HZ  PHE A 381      31.866  -1.815  -1.045  1.00  2.93           H  
ATOM   5969  N   GLU A 382      36.198  -2.429   4.225  1.00  3.64           N  
ATOM   5970  CA  GLU A 382      37.429  -2.818   3.528  1.00  3.64           C  
ATOM   5971  C   GLU A 382      37.927  -4.246   3.832  1.00  3.64           C  
ATOM   5972  O   GLU A 382      38.428  -4.924   2.930  1.00  3.64           O  
ATOM   5973  CB  GLU A 382      38.566  -1.863   3.902  1.00  3.64           C  
ATOM   5974  CG  GLU A 382      38.430  -0.436   3.391  1.00  3.64           C  
ATOM   5975  CD  GLU A 382      39.548   0.466   3.890  1.00  3.64           C  
ATOM   5976  OE1 GLU A 382      40.263   0.064   4.777  1.00  3.64           O  
ATOM   5977  OE2 GLU A 382      39.689   1.553   3.374  1.00  3.64           O  
ATOM   5978  H   GLU A 382      36.202  -1.625   4.852  1.00  3.64           H  
ATOM   5979  HA  GLU A 382      37.243  -2.747   2.457  1.00  3.64           H  
ATOM   5980 1HB  GLU A 382      38.666  -1.840   4.976  1.00  3.64           H  
ATOM   5981 2HB  GLU A 382      39.501  -2.259   3.509  1.00  3.64           H  
ATOM   5982 1HG  GLU A 382      38.434  -0.442   2.302  1.00  3.64           H  
ATOM   5983 2HG  GLU A 382      37.468  -0.036   3.725  1.00  3.64           H  
ATOM   5984  N   LYS A 383      37.798  -4.697   5.087  1.00  4.38           N  
ATOM   5985  CA  LYS A 383      38.292  -6.027   5.458  1.00  4.38           C  
ATOM   5986  C   LYS A 383      37.583  -6.620   6.677  1.00  4.38           C  
ATOM   5987  O   LYS A 383      37.009  -7.708   6.578  1.00  4.38           O  
ATOM   5988  OXT LYS A 383      37.927  -6.231   7.792  1.00  4.38           O  
ATOM   5989  CB  LYS A 383      39.802  -5.968   5.724  1.00  4.38           C  
ATOM   5990  CG  LYS A 383      40.463  -7.317   6.028  1.00  4.38           C  
ATOM   5991  CD  LYS A 383      41.980  -7.168   6.183  1.00  4.38           C  
ATOM   5992  CE  LYS A 383      42.644  -8.501   6.516  1.00  4.38           C  
ATOM   5993  NZ  LYS A 383      44.119  -8.360   6.678  1.00  4.38           N  
ATOM   5994  H   LYS A 383      37.400  -4.080   5.798  1.00  4.38           H  
ATOM   5995  HA  LYS A 383      38.113  -6.699   4.618  1.00  4.38           H  
ATOM   5996 1HB  LYS A 383      40.307  -5.540   4.857  1.00  4.38           H  
ATOM   5997 2HB  LYS A 383      39.992  -5.307   6.570  1.00  4.38           H  
ATOM   5998 1HG  LYS A 383      40.049  -7.727   6.949  1.00  4.38           H  
ATOM   5999 2HG  LYS A 383      40.255  -8.013   5.215  1.00  4.38           H  
ATOM   6000 1HD  LYS A 383      42.402  -6.784   5.253  1.00  4.38           H  
ATOM   6001 2HD  LYS A 383      42.195  -6.457   6.980  1.00  4.38           H  
ATOM   6002 1HE  LYS A 383      42.222  -8.887   7.443  1.00  4.38           H  
ATOM   6003 2HE  LYS A 383      42.444  -9.210   5.714  1.00  4.38           H  
ATOM   6004 1HZ  LYS A 383      44.522  -9.260   6.898  1.00  4.38           H  
ATOM   6005 2HZ  LYS A 383      44.522  -8.012   5.820  1.00  4.38           H  
ATOM   6006 3HZ  LYS A 383      44.315  -7.712   7.428  1.00  4.38           H  
TER    6007
ENDMDL

REMARK ID 692330 MODEL 2 2025-11-01_00000265_full_19
PFRMAT TS
TARGET 2025-11-01_00000265_full_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       0.519  -1.099   3.450  1.00  3.57           N  
ATOM      2  CA  MET A   1       1.752  -0.405   3.106  1.00  3.57           C  
ATOM      3  C   MET A   1       1.611   0.251   1.747  1.00  3.57           C  
ATOM      4  O   MET A   1       0.983  -0.311   0.846  1.00  3.57           O  
ATOM      5  CB  MET A   1       2.916  -1.384   3.093  1.00  3.57           C  
ATOM      6  CG  MET A   1       3.222  -2.011   4.437  1.00  3.57           C  
ATOM      7  SD  MET A   1       4.606  -3.154   4.374  1.00  3.57           S  
ATOM      8  CE  MET A   1       4.629  -3.690   6.079  1.00  3.57           C  
ATOM      9 1H   MET A   1       0.730  -2.031   3.775  1.00  3.57           H  
ATOM     10 2H   MET A   1       0.039  -0.588   4.177  1.00  3.57           H  
ATOM     11 3H   MET A   1      -0.071  -1.151   2.632  1.00  3.57           H  
ATOM     12  HA  MET A   1       1.939   0.376   3.842  1.00  3.57           H  
ATOM     13 1HB  MET A   1       2.708  -2.185   2.388  1.00  3.57           H  
ATOM     14 2HB  MET A   1       3.807  -0.871   2.751  1.00  3.57           H  
ATOM     15 1HG  MET A   1       3.439  -1.238   5.168  1.00  3.57           H  
ATOM     16 2HG  MET A   1       2.345  -2.559   4.781  1.00  3.57           H  
ATOM     17 1HE  MET A   1       5.417  -4.425   6.223  1.00  3.57           H  
ATOM     18 2HE  MET A   1       4.801  -2.831   6.729  1.00  3.57           H  
ATOM     19 3HE  MET A   1       3.669  -4.146   6.327  1.00  3.57           H  
ATOM     20  N   THR A   2       2.186   1.436   1.594  1.00  3.00           N  
ATOM     21  CA  THR A   2       2.085   2.149   0.326  1.00  3.00           C  
ATOM     22  C   THR A   2       3.452   2.548  -0.201  1.00  3.00           C  
ATOM     23  O   THR A   2       4.296   3.042   0.547  1.00  3.00           O  
ATOM     24  CB  THR A   2       1.191   3.390   0.465  1.00  3.00           C  
ATOM     25  OG1 THR A   2      -0.115   2.984   0.904  1.00  3.00           O  
ATOM     26  CG2 THR A   2       1.055   4.082  -0.874  1.00  3.00           C  
ATOM     27  H   THR A   2       2.702   1.861   2.354  1.00  3.00           H  
ATOM     28  HA  THR A   2       1.632   1.488  -0.413  1.00  3.00           H  
ATOM     29  HB  THR A   2       1.621   4.082   1.190  1.00  3.00           H  
ATOM     30  HG1 THR A   2      -0.449   2.299   0.311  1.00  3.00           H  
ATOM     31 1HG2 THR A   2       0.405   4.943  -0.765  1.00  3.00           H  
ATOM     32 2HG2 THR A   2       2.029   4.406  -1.227  1.00  3.00           H  
ATOM     33 3HG2 THR A   2       0.622   3.395  -1.595  1.00  3.00           H  
ATOM     34  N   PHE A   3       3.664   2.318  -1.490  1.00  2.43           N  
ATOM     35  CA  PHE A   3       4.923   2.665  -2.115  1.00  2.43           C  
ATOM     36  C   PHE A   3       4.635   3.595  -3.289  1.00  2.43           C  
ATOM     37  O   PHE A   3       3.608   3.448  -3.954  1.00  2.43           O  
ATOM     38  CB  PHE A   3       5.613   1.380  -2.563  1.00  2.43           C  
ATOM     39  CG  PHE A   3       5.826   0.445  -1.396  1.00  2.43           C  
ATOM     40  CD1 PHE A   3       4.820  -0.448  -1.023  1.00  2.43           C  
ATOM     41  CD2 PHE A   3       6.977   0.466  -0.658  1.00  2.43           C  
ATOM     42  CE1 PHE A   3       4.982  -1.289   0.055  1.00  2.43           C  
ATOM     43  CE2 PHE A   3       7.138  -0.367   0.419  1.00  2.43           C  
ATOM     44  CZ  PHE A   3       6.144  -1.248   0.781  1.00  2.43           C  
ATOM     45  H   PHE A   3       2.930   1.902  -2.045  1.00  2.43           H  
ATOM     46  HA  PHE A   3       5.550   3.190  -1.395  1.00  2.43           H  
ATOM     47 1HB  PHE A   3       5.014   0.874  -3.318  1.00  2.43           H  
ATOM     48 2HB  PHE A   3       6.582   1.617  -3.000  1.00  2.43           H  
ATOM     49  HD1 PHE A   3       3.893  -0.475  -1.595  1.00  2.43           H  
ATOM     50  HD2 PHE A   3       7.762   1.150  -0.930  1.00  2.43           H  
ATOM     51  HE1 PHE A   3       4.187  -1.980   0.328  1.00  2.43           H  
ATOM     52  HE2 PHE A   3       8.044  -0.324   0.980  1.00  2.43           H  
ATOM     53  HZ  PHE A   3       6.280  -1.909   1.639  1.00  2.43           H  
ATOM     54  N   PHE A   4       5.527   4.553  -3.532  1.00  1.91           N  
ATOM     55  CA  PHE A   4       5.310   5.527  -4.604  1.00  1.91           C  
ATOM     56  C   PHE A   4       6.442   5.688  -5.626  1.00  1.91           C  
ATOM     57  O   PHE A   4       6.370   6.576  -6.472  1.00  1.91           O  
ATOM     58  CB  PHE A   4       5.087   6.903  -3.998  1.00  1.91           C  
ATOM     59  CG  PHE A   4       3.970   7.027  -3.021  1.00  1.91           C  
ATOM     60  CD1 PHE A   4       4.259   7.066  -1.670  1.00  1.91           C  
ATOM     61  CD2 PHE A   4       2.651   7.127  -3.420  1.00  1.91           C  
ATOM     62  CE1 PHE A   4       3.259   7.209  -0.735  1.00  1.91           C  
ATOM     63  CE2 PHE A   4       1.645   7.274  -2.491  1.00  1.91           C  
ATOM     64  CZ  PHE A   4       1.952   7.321  -1.143  1.00  1.91           C  
ATOM     65  H   PHE A   4       6.355   4.608  -2.945  1.00  1.91           H  
ATOM     66  HA  PHE A   4       4.414   5.231  -5.150  1.00  1.91           H  
ATOM     67 1HB  PHE A   4       5.965   7.177  -3.493  1.00  1.91           H  
ATOM     68 2HB  PHE A   4       4.938   7.628  -4.788  1.00  1.91           H  
ATOM     69  HD1 PHE A   4       5.301   6.985  -1.347  1.00  1.91           H  
ATOM     70  HD2 PHE A   4       2.408   7.092  -4.477  1.00  1.91           H  
ATOM     71  HE1 PHE A   4       3.508   7.237   0.329  1.00  1.91           H  
ATOM     72  HE2 PHE A   4       0.609   7.354  -2.818  1.00  1.91           H  
ATOM     73  HZ  PHE A   4       1.156   7.436  -0.407  1.00  1.91           H  
ATOM     74  N   LEU A   5       7.520   4.919  -5.532  1.00  1.50           N  
ATOM     75  CA  LEU A   5       8.620   5.148  -6.478  1.00  1.50           C  
ATOM     76  C   LEU A   5       8.177   4.840  -7.911  1.00  1.50           C  
ATOM     77  O   LEU A   5       7.656   3.758  -8.179  1.00  1.50           O  
ATOM     78  CB  LEU A   5       9.841   4.294  -6.125  1.00  1.50           C  
ATOM     79  CG  LEU A   5      11.113   4.644  -6.899  1.00  1.50           C  
ATOM     80  CD1 LEU A   5      11.576   6.036  -6.442  1.00  1.50           C  
ATOM     81  CD2 LEU A   5      12.186   3.591  -6.682  1.00  1.50           C  
ATOM     82  H   LEU A   5       7.573   4.189  -4.839  1.00  1.50           H  
ATOM     83  HA  LEU A   5       8.905   6.196  -6.443  1.00  1.50           H  
ATOM     84 1HB  LEU A   5      10.051   4.411  -5.061  1.00  1.50           H  
ATOM     85 2HB  LEU A   5       9.605   3.249  -6.319  1.00  1.50           H  
ATOM     86  HG  LEU A   5      10.891   4.695  -7.956  1.00  1.50           H  
ATOM     87 1HD1 LEU A   5      12.459   6.310  -6.979  1.00  1.50           H  
ATOM     88 2HD1 LEU A   5      10.793   6.774  -6.636  1.00  1.50           H  
ATOM     89 3HD1 LEU A   5      11.794   6.024  -5.378  1.00  1.50           H  
ATOM     90 1HD2 LEU A   5      13.082   3.866  -7.244  1.00  1.50           H  
ATOM     91 2HD2 LEU A   5      12.428   3.519  -5.639  1.00  1.50           H  
ATOM     92 3HD2 LEU A   5      11.820   2.628  -7.032  1.00  1.50           H  
ATOM     93  N   LYS A   6       8.397   5.782  -8.830  1.00  1.21           N  
ATOM     94  CA  LYS A   6       8.013   5.620 -10.237  1.00  1.21           C  
ATOM     95  C   LYS A   6       9.170   5.891 -11.194  1.00  1.21           C  
ATOM     96  O   LYS A   6       8.960   6.541 -12.215  1.00  1.21           O  
ATOM     97  CB  LYS A   6       6.854   6.554 -10.624  1.00  1.21           C  
ATOM     98  CG  LYS A   6       5.549   6.383  -9.838  1.00  1.21           C  
ATOM     99  CD  LYS A   6       4.884   5.032 -10.069  1.00  1.21           C  
ATOM    100  CE  LYS A   6       3.572   4.937  -9.288  1.00  1.21           C  
ATOM    101  NZ  LYS A   6       2.905   3.608  -9.459  1.00  1.21           N  
ATOM    102  H   LYS A   6       8.828   6.651  -8.540  1.00  1.21           H  
ATOM    103  HA  LYS A   6       7.693   4.589 -10.390  1.00  1.21           H  
ATOM    104 1HB  LYS A   6       7.175   7.590 -10.496  1.00  1.21           H  
ATOM    105 2HB  LYS A   6       6.623   6.420 -11.679  1.00  1.21           H  
ATOM    106 1HG  LYS A   6       5.747   6.498  -8.788  1.00  1.21           H  
ATOM    107 2HG  LYS A   6       4.856   7.168 -10.138  1.00  1.21           H  
ATOM    108 1HD  LYS A   6       4.682   4.896 -11.131  1.00  1.21           H  
ATOM    109 2HD  LYS A   6       5.552   4.236  -9.737  1.00  1.21           H  
ATOM    110 1HE  LYS A   6       3.784   5.095  -8.227  1.00  1.21           H  
ATOM    111 2HE  LYS A   6       2.897   5.720  -9.632  1.00  1.21           H  
ATOM    112 1HZ  LYS A   6       2.047   3.589  -8.924  1.00  1.21           H  
ATOM    113 2HZ  LYS A   6       2.696   3.457 -10.435  1.00  1.21           H  
ATOM    114 3HZ  LYS A   6       3.524   2.879  -9.128  1.00  1.21           H  
ATOM    115  N   THR A   7      10.383   5.437 -10.878  1.00  1.01           N  
ATOM    116  CA  THR A   7      11.506   5.845 -11.723  1.00  1.01           C  
ATOM    117  C   THR A   7      12.547   4.754 -11.959  1.00  1.01           C  
ATOM    118  O   THR A   7      12.734   3.856 -11.133  1.00  1.01           O  
ATOM    119  CB  THR A   7      12.215   7.024 -11.045  1.00  1.01           C  
ATOM    120  OG1 THR A   7      13.117   7.629 -11.928  1.00  1.01           O  
ATOM    121  CG2 THR A   7      12.961   6.548  -9.868  1.00  1.01           C  
ATOM    122  H   THR A   7      10.522   4.866 -10.060  1.00  1.01           H  
ATOM    123  HA  THR A   7      11.124   6.163 -12.693  1.00  1.01           H  
ATOM    124  HB  THR A   7      11.500   7.731 -10.731  1.00  1.01           H  
ATOM    125  HG1 THR A   7      12.580   8.284 -12.432  1.00  1.01           H  
ATOM    126 1HG2 THR A   7      13.444   7.388  -9.387  1.00  1.01           H  
ATOM    127 2HG2 THR A   7      12.271   6.091  -9.200  1.00  1.01           H  
ATOM    128 3HG2 THR A   7      13.699   5.828 -10.180  1.00  1.01           H  
ATOM    129  N   THR A   8      13.239   4.868 -13.093  1.00  0.90           N  
ATOM    130  CA  THR A   8      14.356   4.003 -13.457  1.00  0.90           C  
ATOM    131  C   THR A   8      15.668   4.653 -13.053  1.00  0.90           C  
ATOM    132  O   THR A   8      15.944   5.792 -13.435  1.00  0.90           O  
ATOM    133  CB  THR A   8      14.359   3.719 -14.963  1.00  0.90           C  
ATOM    134  OG1 THR A   8      13.163   3.009 -15.322  1.00  0.90           O  
ATOM    135  CG2 THR A   8      15.604   2.934 -15.380  1.00  0.90           C  
ATOM    136  H   THR A   8      12.987   5.635 -13.722  1.00  0.90           H  
ATOM    137  HA  THR A   8      14.261   3.059 -12.920  1.00  0.90           H  
ATOM    138  HB  THR A   8      14.345   4.659 -15.470  1.00  0.90           H  
ATOM    139  HG1 THR A   8      12.397   3.567 -15.155  1.00  0.90           H  
ATOM    140 1HG2 THR A   8      15.585   2.767 -16.455  1.00  0.90           H  
ATOM    141 2HG2 THR A   8      16.500   3.503 -15.119  1.00  0.90           H  
ATOM    142 3HG2 THR A   8      15.622   1.977 -14.863  1.00  0.90           H  
ATOM    143  N   ILE A   9      16.478   3.933 -12.288  1.00  0.84           N  
ATOM    144  CA  ILE A   9      17.708   4.528 -11.798  1.00  0.84           C  
ATOM    145  C   ILE A   9      18.936   3.928 -12.465  1.00  0.84           C  
ATOM    146  O   ILE A   9      19.151   2.714 -12.435  1.00  0.84           O  
ATOM    147  CB  ILE A   9      17.795   4.343 -10.284  1.00  0.84           C  
ATOM    148  CG1 ILE A   9      16.542   4.972  -9.641  1.00  0.84           C  
ATOM    149  CG2 ILE A   9      19.045   5.066  -9.783  1.00  0.84           C  
ATOM    150  CD1 ILE A   9      16.339   4.638  -8.210  1.00  0.84           C  
ATOM    151  H   ILE A   9      16.219   2.994 -12.020  1.00  0.84           H  
ATOM    152  HA  ILE A   9      17.698   5.595 -12.017  1.00  0.84           H  
ATOM    153  HB  ILE A   9      17.835   3.285 -10.029  1.00  0.84           H  
ATOM    154 1HG1 ILE A   9      16.603   6.050  -9.739  1.00  0.84           H  
ATOM    155 2HG1 ILE A   9      15.667   4.626 -10.181  1.00  0.84           H  
ATOM    156 1HG2 ILE A   9      19.120   4.959  -8.711  1.00  0.84           H  
ATOM    157 2HG2 ILE A   9      19.925   4.641 -10.251  1.00  0.84           H  
ATOM    158 3HG2 ILE A   9      18.985   6.127 -10.042  1.00  0.84           H  
ATOM    159 1HD1 ILE A   9      15.427   5.118  -7.850  1.00  0.84           H  
ATOM    160 2HD1 ILE A   9      16.244   3.557  -8.101  1.00  0.84           H  
ATOM    161 3HD1 ILE A   9      17.182   4.984  -7.635  1.00  0.84           H  
ATOM    162  N   LEU A  10      19.727   4.795 -13.071  1.00  0.83           N  
ATOM    163  CA  LEU A  10      20.943   4.425 -13.769  1.00  0.83           C  
ATOM    164  C   LEU A  10      22.111   4.839 -12.868  1.00  0.83           C  
ATOM    165  O   LEU A  10      22.010   5.852 -12.172  1.00  0.83           O  
ATOM    166  CB  LEU A  10      20.958   5.167 -15.116  1.00  0.83           C  
ATOM    167  CG  LEU A  10      19.681   4.926 -15.993  1.00  0.83           C  
ATOM    168  CD1 LEU A  10      19.730   5.790 -17.257  1.00  0.83           C  
ATOM    169  CD2 LEU A  10      19.587   3.454 -16.339  1.00  0.83           C  
ATOM    170  H   LEU A  10      19.464   5.780 -13.056  1.00  0.83           H  
ATOM    171  HA  LEU A  10      20.968   3.347 -13.925  1.00  0.83           H  
ATOM    172 1HB  LEU A  10      21.037   6.233 -14.928  1.00  0.83           H  
ATOM    173 2HB  LEU A  10      21.829   4.850 -15.686  1.00  0.83           H  
ATOM    174  HG  LEU A  10      18.793   5.221 -15.423  1.00  0.83           H  
ATOM    175 1HD1 LEU A  10      18.830   5.621 -17.849  1.00  0.83           H  
ATOM    176 2HD1 LEU A  10      19.783   6.833 -16.980  1.00  0.83           H  
ATOM    177 3HD1 LEU A  10      20.602   5.526 -17.840  1.00  0.83           H  
ATOM    178 1HD2 LEU A  10      18.691   3.277 -16.935  1.00  0.83           H  
ATOM    179 2HD2 LEU A  10      20.468   3.157 -16.909  1.00  0.83           H  
ATOM    180 3HD2 LEU A  10      19.533   2.868 -15.420  1.00  0.83           H  
ATOM    181  N   MET A  11      23.213   4.084 -12.850  1.00  0.84           N  
ATOM    182  CA  MET A  11      24.320   4.496 -11.976  1.00  0.84           C  
ATOM    183  C   MET A  11      25.714   4.072 -12.430  1.00  0.84           C  
ATOM    184  O   MET A  11      25.891   3.026 -13.058  1.00  0.84           O  
ATOM    185  CB  MET A  11      24.049   3.967 -10.576  1.00  0.84           C  
ATOM    186  CG  MET A  11      23.971   2.470 -10.482  1.00  0.84           C  
ATOM    187  SD  MET A  11      23.354   1.927  -8.892  1.00  0.84           S  
ATOM    188  CE  MET A  11      21.648   2.461  -9.020  1.00  0.84           C  
ATOM    189  H   MET A  11      23.284   3.252 -13.419  1.00  0.84           H  
ATOM    190  HA  MET A  11      24.328   5.585 -11.940  1.00  0.84           H  
ATOM    191 1HB  MET A  11      24.824   4.316  -9.895  1.00  0.84           H  
ATOM    192 2HB  MET A  11      23.101   4.359 -10.229  1.00  0.84           H  
ATOM    193 1HG  MET A  11      23.312   2.087 -11.261  1.00  0.84           H  
ATOM    194 2HG  MET A  11      24.966   2.047 -10.634  1.00  0.84           H  
ATOM    195 1HE  MET A  11      21.111   2.198  -8.110  1.00  0.84           H  
ATOM    196 2HE  MET A  11      21.623   3.532  -9.155  1.00  0.84           H  
ATOM    197 3HE  MET A  11      21.171   1.978  -9.877  1.00  0.84           H  
ATOM    198  N   GLY A  12      26.710   4.891 -12.059  1.00  0.86           N  
ATOM    199  CA  GLY A  12      28.118   4.606 -12.368  1.00  0.86           C  
ATOM    200  C   GLY A  12      28.763   5.746 -13.165  1.00  0.86           C  
ATOM    201  O   GLY A  12      28.073   6.655 -13.624  1.00  0.86           O  
ATOM    202  H   GLY A  12      26.463   5.752 -11.562  1.00  0.86           H  
ATOM    203 1HA  GLY A  12      28.666   4.457 -11.435  1.00  0.86           H  
ATOM    204 2HA  GLY A  12      28.188   3.676 -12.930  1.00  0.86           H  
ATOM    205  N   ARG A  13      30.079   5.676 -13.376  1.00  0.88           N  
ATOM    206  CA  ARG A  13      30.840   6.740 -14.058  1.00  0.88           C  
ATOM    207  C   ARG A  13      30.401   7.040 -15.497  1.00  0.88           C  
ATOM    208  O   ARG A  13      30.647   8.131 -16.011  1.00  0.88           O  
ATOM    209  CB  ARG A  13      32.312   6.389 -14.079  1.00  0.88           C  
ATOM    210  CG  ARG A  13      32.983   6.432 -12.734  1.00  0.88           C  
ATOM    211  CD  ARG A  13      34.427   6.119 -12.828  1.00  0.88           C  
ATOM    212  NE  ARG A  13      35.022   6.043 -11.521  1.00  0.88           N  
ATOM    213  CZ  ARG A  13      35.423   7.106 -10.812  1.00  0.88           C  
ATOM    214  NH1 ARG A  13      35.288   8.315 -11.311  1.00  0.88           N  
ATOM    215  NH2 ARG A  13      35.935   6.933  -9.624  1.00  0.88           N  
ATOM    216  H   ARG A  13      30.583   4.881 -13.003  1.00  0.88           H  
ATOM    217  HA  ARG A  13      30.724   7.658 -13.482  1.00  0.88           H  
ATOM    218 1HB  ARG A  13      32.444   5.390 -14.488  1.00  0.88           H  
ATOM    219 2HB  ARG A  13      32.838   7.084 -14.734  1.00  0.88           H  
ATOM    220 1HG  ARG A  13      32.877   7.431 -12.310  1.00  0.88           H  
ATOM    221 2HG  ARG A  13      32.513   5.706 -12.067  1.00  0.88           H  
ATOM    222 1HD  ARG A  13      34.567   5.159 -13.326  1.00  0.88           H  
ATOM    223 2HD  ARG A  13      34.936   6.901 -13.392  1.00  0.88           H  
ATOM    224  HE  ARG A  13      35.132   5.127 -11.104  1.00  0.88           H  
ATOM    225 1HH1 ARG A  13      34.890   8.435 -12.225  1.00  0.88           H  
ATOM    226 2HH1 ARG A  13      35.558   9.153 -10.769  1.00  0.88           H  
ATOM    227 1HH2 ARG A  13      36.026   6.003  -9.241  1.00  0.88           H  
ATOM    228 2HH2 ARG A  13      36.232   7.734  -9.091  1.00  0.88           H  
ATOM    229  N   GLY A  14      29.826   6.055 -16.177  1.00  0.88           N  
ATOM    230  CA  GLY A  14      29.374   6.251 -17.550  1.00  0.88           C  
ATOM    231  C   GLY A  14      27.887   6.607 -17.606  1.00  0.88           C  
ATOM    232  O   GLY A  14      27.294   6.645 -18.679  1.00  0.88           O  
ATOM    233  H   GLY A  14      29.664   5.168 -15.723  1.00  0.88           H  
ATOM    234 1HA  GLY A  14      29.957   7.043 -18.021  1.00  0.88           H  
ATOM    235 2HA  GLY A  14      29.554   5.343 -18.125  1.00  0.88           H  
ATOM    236  N   SER A  15      27.266   6.878 -16.462  1.00  0.88           N  
ATOM    237  CA  SER A  15      25.831   7.105 -16.443  1.00  0.88           C  
ATOM    238  C   SER A  15      25.354   8.273 -17.308  1.00  0.88           C  
ATOM    239  O   SER A  15      24.353   8.119 -18.007  1.00  0.88           O  
ATOM    240  CB  SER A  15      25.371   7.252 -15.030  1.00  0.88           C  
ATOM    241  OG  SER A  15      25.575   6.099 -14.367  1.00  0.88           O  
ATOM    242  H   SER A  15      27.770   6.888 -15.575  1.00  0.88           H  
ATOM    243  HA  SER A  15      25.358   6.203 -16.833  1.00  0.88           H  
ATOM    244 1HB  SER A  15      25.896   8.050 -14.541  1.00  0.88           H  
ATOM    245 2HB  SER A  15      24.344   7.460 -15.001  1.00  0.88           H  
ATOM    246  HG  SER A  15      26.507   6.134 -14.085  1.00  0.88           H  
ATOM    247  N   LEU A  16      26.065   9.410 -17.373  1.00  0.86           N  
ATOM    248  CA  LEU A  16      25.566  10.445 -18.290  1.00  0.86           C  
ATOM    249  C   LEU A  16      25.514   9.998 -19.745  1.00  0.86           C  
ATOM    250  O   LEU A  16      24.711  10.521 -20.512  1.00  0.86           O  
ATOM    251  CB  LEU A  16      26.385  11.723 -18.273  1.00  0.86           C  
ATOM    252  CG  LEU A  16      26.283  12.595 -17.086  1.00  0.86           C  
ATOM    253  CD1 LEU A  16      27.303  13.712 -17.217  1.00  0.86           C  
ATOM    254  CD2 LEU A  16      24.892  13.156 -17.033  1.00  0.86           C  
ATOM    255  H   LEU A  16      26.890   9.584 -16.775  1.00  0.86           H  
ATOM    256  HA  LEU A  16      24.554  10.698 -17.991  1.00  0.86           H  
ATOM    257 1HB  LEU A  16      27.437  11.461 -18.404  1.00  0.86           H  
ATOM    258 2HB  LEU A  16      26.063  12.318 -19.107  1.00  0.86           H  
ATOM    259  HG  LEU A  16      26.497  12.038 -16.184  1.00  0.86           H  
ATOM    260 1HD1 LEU A  16      27.244  14.365 -16.370  1.00  0.86           H  
ATOM    261 2HD1 LEU A  16      28.305  13.277 -17.265  1.00  0.86           H  
ATOM    262 3HD1 LEU A  16      27.109  14.282 -18.123  1.00  0.86           H  
ATOM    263 1HD2 LEU A  16      24.833  13.796 -16.199  1.00  0.86           H  
ATOM    264 2HD2 LEU A  16      24.691  13.714 -17.944  1.00  0.86           H  
ATOM    265 3HD2 LEU A  16      24.170  12.356 -16.937  1.00  0.86           H  
ATOM    266  N   GLU A  17      26.345   9.037 -20.155  1.00  0.85           N  
ATOM    267  CA  GLU A  17      26.342   8.612 -21.551  1.00  0.85           C  
ATOM    268  C   GLU A  17      24.986   8.010 -21.901  1.00  0.85           C  
ATOM    269  O   GLU A  17      24.534   8.070 -23.048  1.00  0.85           O  
ATOM    270  CB  GLU A  17      27.444   7.580 -21.832  1.00  0.85           C  
ATOM    271  CG  GLU A  17      28.882   8.115 -21.738  1.00  0.85           C  
ATOM    272  CD  GLU A  17      29.947   7.047 -21.973  1.00  0.85           C  
ATOM    273  OE1 GLU A  17      29.600   5.892 -22.050  1.00  0.85           O  
ATOM    274  OE2 GLU A  17      31.103   7.395 -22.079  1.00  0.85           O  
ATOM    275  H   GLU A  17      26.950   8.555 -19.494  1.00  0.85           H  
ATOM    276  HA  GLU A  17      26.505   9.486 -22.180  1.00  0.85           H  
ATOM    277 1HB  GLU A  17      27.342   6.744 -21.148  1.00  0.85           H  
ATOM    278 2HB  GLU A  17      27.310   7.185 -22.837  1.00  0.85           H  
ATOM    279 1HG  GLU A  17      29.010   8.896 -22.475  1.00  0.85           H  
ATOM    280 2HG  GLU A  17      29.024   8.557 -20.749  1.00  0.85           H  
ATOM    281  N   ASN A  18      24.306   7.446 -20.896  1.00  0.86           N  
ATOM    282  CA  ASN A  18      23.037   6.782 -21.101  1.00  0.86           C  
ATOM    283  C   ASN A  18      21.920   7.766 -21.347  1.00  0.86           C  
ATOM    284  O   ASN A  18      20.840   7.366 -21.772  1.00  0.86           O  
ATOM    285  CB  ASN A  18      22.682   5.899 -19.919  1.00  0.86           C  
ATOM    286  CG  ASN A  18      23.506   4.639 -19.854  1.00  0.86           C  
ATOM    287  OD1 ASN A  18      23.884   4.057 -20.888  1.00  0.86           O  
ATOM    288  ND2 ASN A  18      23.799   4.201 -18.660  1.00  0.86           N  
ATOM    289  H   ASN A  18      24.674   7.489 -19.948  1.00  0.86           H  
ATOM    290  HA  ASN A  18      23.119   6.156 -21.989  1.00  0.86           H  
ATOM    291 1HB  ASN A  18      22.805   6.454 -18.992  1.00  0.86           H  
ATOM    292 2HB  ASN A  18      21.631   5.621 -19.994  1.00  0.86           H  
ATOM    293 1HD2 ASN A  18      24.347   3.372 -18.551  1.00  0.86           H  
ATOM    294 2HD2 ASN A  18      23.480   4.694 -17.854  1.00  0.86           H  
ATOM    295  N   ILE A  19      22.158   9.068 -21.151  1.00  0.88           N  
ATOM    296  CA  ILE A  19      21.076  10.005 -21.385  1.00  0.88           C  
ATOM    297  C   ILE A  19      20.691   9.938 -22.860  1.00  0.88           C  
ATOM    298  O   ILE A  19      19.535  10.147 -23.215  1.00  0.88           O  
ATOM    299  CB  ILE A  19      21.446  11.458 -20.990  1.00  0.88           C  
ATOM    300  CG1 ILE A  19      20.154  12.267 -20.835  1.00  0.88           C  
ATOM    301  CG2 ILE A  19      22.341  12.118 -22.050  1.00  0.88           C  
ATOM    302  CD1 ILE A  19      20.329  13.615 -20.154  1.00  0.88           C  
ATOM    303  H   ILE A  19      23.068   9.412 -20.843  1.00  0.88           H  
ATOM    304  HA  ILE A  19      20.219   9.704 -20.790  1.00  0.88           H  
ATOM    305  HB  ILE A  19      21.972  11.449 -20.036  1.00  0.88           H  
ATOM    306 1HG1 ILE A  19      19.716  12.420 -21.818  1.00  0.88           H  
ATOM    307 2HG1 ILE A  19      19.470  11.681 -20.245  1.00  0.88           H  
ATOM    308 1HG2 ILE A  19      22.585  13.134 -21.738  1.00  0.88           H  
ATOM    309 2HG2 ILE A  19      23.253  11.547 -22.158  1.00  0.88           H  
ATOM    310 3HG2 ILE A  19      21.827  12.158 -23.005  1.00  0.88           H  
ATOM    311 1HD1 ILE A  19      19.365  14.097 -20.075  1.00  0.88           H  
ATOM    312 2HD1 ILE A  19      20.742  13.469 -19.155  1.00  0.88           H  
ATOM    313 3HD1 ILE A  19      21.004  14.239 -20.739  1.00  0.88           H  
ATOM    314  N   LYS A  20      21.649   9.559 -23.714  1.00  0.92           N  
ATOM    315  CA  LYS A  20      21.450   9.468 -25.147  1.00  0.92           C  
ATOM    316  C   LYS A  20      20.409   8.418 -25.519  1.00  0.92           C  
ATOM    317  O   LYS A  20      19.831   8.465 -26.603  1.00  0.92           O  
ATOM    318  CB  LYS A  20      22.777   9.155 -25.818  1.00  0.92           C  
ATOM    319  CG  LYS A  20      23.760  10.278 -25.693  1.00  0.92           C  
ATOM    320  CD  LYS A  20      24.967  10.098 -26.582  1.00  0.92           C  
ATOM    321  CE  LYS A  20      25.940   9.070 -26.031  1.00  0.92           C  
ATOM    322  NZ  LYS A  20      27.143   8.948 -26.906  1.00  0.92           N  
ATOM    323  H   LYS A  20      22.575   9.317 -23.355  1.00  0.92           H  
ATOM    324  HA  LYS A  20      21.098  10.432 -25.505  1.00  0.92           H  
ATOM    325 1HB  LYS A  20      23.214   8.261 -25.367  1.00  0.92           H  
ATOM    326 2HB  LYS A  20      22.619   8.953 -26.877  1.00  0.92           H  
ATOM    327 1HG  LYS A  20      23.271  11.213 -25.918  1.00  0.92           H  
ATOM    328 2HG  LYS A  20      24.103  10.309 -24.659  1.00  0.92           H  
ATOM    329 1HD  LYS A  20      24.651   9.803 -27.582  1.00  0.92           H  
ATOM    330 2HD  LYS A  20      25.489  11.050 -26.656  1.00  0.92           H  
ATOM    331 1HE  LYS A  20      26.256   9.383 -25.033  1.00  0.92           H  
ATOM    332 2HE  LYS A  20      25.451   8.100 -25.954  1.00  0.92           H  
ATOM    333 1HZ  LYS A  20      27.783   8.277 -26.517  1.00  0.92           H  
ATOM    334 2HZ  LYS A  20      26.864   8.655 -27.826  1.00  0.92           H  
ATOM    335 3HZ  LYS A  20      27.607   9.870 -26.981  1.00  0.92           H  
ATOM    336  N   LYS A  21      20.197   7.446 -24.626  1.00  0.99           N  
ATOM    337  CA  LYS A  21      19.270   6.351 -24.841  1.00  0.99           C  
ATOM    338  C   LYS A  21      17.875   6.737 -24.369  1.00  0.99           C  
ATOM    339  O   LYS A  21      16.913   5.990 -24.557  1.00  0.99           O  
ATOM    340  CB  LYS A  21      19.752   5.122 -24.077  1.00  0.99           C  
ATOM    341  CG  LYS A  21      21.090   4.576 -24.556  1.00  0.99           C  
ATOM    342  CD  LYS A  21      21.540   3.390 -23.716  1.00  0.99           C  
ATOM    343  CE  LYS A  21      22.882   2.850 -24.193  1.00  0.99           C  
ATOM    344  NZ  LYS A  21      23.361   1.726 -23.346  1.00  0.99           N  
ATOM    345  H   LYS A  21      20.672   7.474 -23.727  1.00  0.99           H  
ATOM    346  HA  LYS A  21      19.224   6.128 -25.906  1.00  0.99           H  
ATOM    347 1HB  LYS A  21      19.848   5.371 -23.019  1.00  0.99           H  
ATOM    348 2HB  LYS A  21      19.011   4.328 -24.159  1.00  0.99           H  
ATOM    349 1HG  LYS A  21      21.008   4.271 -25.599  1.00  0.99           H  
ATOM    350 2HG  LYS A  21      21.841   5.365 -24.481  1.00  0.99           H  
ATOM    351 1HD  LYS A  21      21.639   3.705 -22.673  1.00  0.99           H  
ATOM    352 2HD  LYS A  21      20.795   2.596 -23.770  1.00  0.99           H  
ATOM    353 1HE  LYS A  21      22.782   2.501 -25.219  1.00  0.99           H  
ATOM    354 2HE  LYS A  21      23.619   3.654 -24.161  1.00  0.99           H  
ATOM    355 1HZ  LYS A  21      24.252   1.399 -23.690  1.00  0.99           H  
ATOM    356 2HZ  LYS A  21      23.469   2.057 -22.389  1.00  0.99           H  
ATOM    357 3HZ  LYS A  21      22.693   0.971 -23.370  1.00  0.99           H  
ATOM    358  N   LEU A  22      17.781   7.899 -23.723  1.00  1.07           N  
ATOM    359  CA  LEU A  22      16.530   8.398 -23.194  1.00  1.07           C  
ATOM    360  C   LEU A  22      15.989   9.444 -24.164  1.00  1.07           C  
ATOM    361  O   LEU A  22      14.787   9.718 -24.213  1.00  1.07           O  
ATOM    362  CB  LEU A  22      16.765   9.017 -21.820  1.00  1.07           C  
ATOM    363  CG  LEU A  22      17.413   8.070 -20.795  1.00  1.07           C  
ATOM    364  CD1 LEU A  22      17.604   8.793 -19.463  1.00  1.07           C  
ATOM    365  CD2 LEU A  22      16.577   6.865 -20.667  1.00  1.07           C  
ATOM    366  H   LEU A  22      18.599   8.480 -23.593  1.00  1.07           H  
ATOM    367  HA  LEU A  22      15.818   7.581 -23.116  1.00  1.07           H  
ATOM    368 1HB  LEU A  22      17.402   9.892 -21.927  1.00  1.07           H  
ATOM    369 2HB  LEU A  22      15.806   9.331 -21.415  1.00  1.07           H  
ATOM    370  HG  LEU A  22      18.399   7.779 -21.147  1.00  1.07           H  
ATOM    371 1HD1 LEU A  22      18.075   8.122 -18.748  1.00  1.07           H  
ATOM    372 2HD1 LEU A  22      18.227   9.657 -19.604  1.00  1.07           H  
ATOM    373 3HD1 LEU A  22      16.640   9.102 -19.089  1.00  1.07           H  
ATOM    374 1HD2 LEU A  22      17.027   6.177 -19.951  1.00  1.07           H  
ATOM    375 2HD2 LEU A  22      15.608   7.165 -20.331  1.00  1.07           H  
ATOM    376 3HD2 LEU A  22      16.489   6.376 -21.636  1.00  1.07           H  
ATOM    377  N   VAL A  23      16.902  10.018 -24.944  1.00  1.14           N  
ATOM    378  CA  VAL A  23      16.573  11.069 -25.891  1.00  1.14           C  
ATOM    379  C   VAL A  23      15.574  10.685 -26.969  1.00  1.14           C  
ATOM    380  O   VAL A  23      15.720   9.670 -27.651  1.00  1.14           O  
ATOM    381  CB  VAL A  23      17.853  11.577 -26.582  1.00  1.14           C  
ATOM    382  CG1 VAL A  23      17.513  12.520 -27.697  1.00  1.14           C  
ATOM    383  CG2 VAL A  23      18.681  12.305 -25.613  1.00  1.14           C  
ATOM    384  H   VAL A  23      17.875   9.751 -24.818  1.00  1.14           H  
ATOM    385  HA  VAL A  23      16.157  11.883 -25.326  1.00  1.14           H  
ATOM    386  HB  VAL A  23      18.405  10.731 -26.991  1.00  1.14           H  
ATOM    387 1HG1 VAL A  23      18.413  12.877 -28.173  1.00  1.14           H  
ATOM    388 2HG1 VAL A  23      16.920  11.995 -28.433  1.00  1.14           H  
ATOM    389 3HG1 VAL A  23      16.953  13.364 -27.309  1.00  1.14           H  
ATOM    390 1HG2 VAL A  23      19.578  12.665 -26.096  1.00  1.14           H  
ATOM    391 2HG2 VAL A  23      18.116  13.129 -25.246  1.00  1.14           H  
ATOM    392 3HG2 VAL A  23      18.942  11.671 -24.813  1.00  1.14           H  
ATOM    393  N   SER A  24      14.562  11.540 -27.116  1.00  1.16           N  
ATOM    394  CA  SER A  24      13.521  11.392 -28.115  1.00  1.16           C  
ATOM    395  C   SER A  24      13.814  12.335 -29.271  1.00  1.16           C  
ATOM    396  O   SER A  24      14.876  12.943 -29.326  1.00  1.16           O  
ATOM    397  CB  SER A  24      12.152  11.687 -27.529  1.00  1.16           C  
ATOM    398  OG  SER A  24      11.140  11.353 -28.451  1.00  1.16           O  
ATOM    399  H   SER A  24      14.519  12.335 -26.501  1.00  1.16           H  
ATOM    400  HA  SER A  24      13.532  10.368 -28.491  1.00  1.16           H  
ATOM    401 1HB  SER A  24      12.012  11.123 -26.608  1.00  1.16           H  
ATOM    402 2HB  SER A  24      12.082  12.747 -27.278  1.00  1.16           H  
ATOM    403  HG  SER A  24      10.294  11.682 -28.045  1.00  1.16           H  
ATOM    404  N   GLU A  25      12.874  12.463 -30.187  1.00  1.13           N  
ATOM    405  CA  GLU A  25      13.093  13.303 -31.363  1.00  1.13           C  
ATOM    406  C   GLU A  25      12.701  14.770 -31.164  1.00  1.13           C  
ATOM    407  O   GLU A  25      12.948  15.604 -32.037  1.00  1.13           O  
ATOM    408  CB  GLU A  25      12.338  12.728 -32.556  1.00  1.13           C  
ATOM    409  CG  GLU A  25      12.846  11.358 -33.018  1.00  1.13           C  
ATOM    410  CD  GLU A  25      12.070  10.789 -34.191  1.00  1.13           C  
ATOM    411  OE1 GLU A  25      11.146  11.427 -34.639  1.00  1.13           O  
ATOM    412  OE2 GLU A  25      12.409   9.717 -34.635  1.00  1.13           O  
ATOM    413  H   GLU A  25      12.007  11.960 -30.033  1.00  1.13           H  
ATOM    414  HA  GLU A  25      14.158  13.279 -31.596  1.00  1.13           H  
ATOM    415 1HB  GLU A  25      11.283  12.628 -32.301  1.00  1.13           H  
ATOM    416 2HB  GLU A  25      12.409  13.416 -33.397  1.00  1.13           H  
ATOM    417 1HG  GLU A  25      13.894  11.452 -33.302  1.00  1.13           H  
ATOM    418 2HG  GLU A  25      12.788  10.665 -32.179  1.00  1.13           H  
ATOM    419  N   GLY A  26      12.071  15.081 -30.038  1.00  1.05           N  
ATOM    420  CA  GLY A  26      11.589  16.431 -29.777  1.00  1.05           C  
ATOM    421  C   GLY A  26      12.516  17.315 -28.943  1.00  1.05           C  
ATOM    422  O   GLY A  26      13.685  17.001 -28.687  1.00  1.05           O  
ATOM    423  H   GLY A  26      11.896  14.357 -29.354  1.00  1.05           H  
ATOM    424 1HA  GLY A  26      11.383  16.929 -30.725  1.00  1.05           H  
ATOM    425 2HA  GLY A  26      10.627  16.360 -29.266  1.00  1.05           H  
ATOM    426  N   GLU A  27      11.948  18.449 -28.560  1.00  0.94           N  
ATOM    427  CA  GLU A  27      12.541  19.509 -27.758  1.00  0.94           C  
ATOM    428  C   GLU A  27      12.894  19.121 -26.309  1.00  0.94           C  
ATOM    429  O   GLU A  27      12.080  18.507 -25.600  1.00  0.94           O  
ATOM    430  CB  GLU A  27      11.558  20.664 -27.835  1.00  0.94           C  
ATOM    431  CG  GLU A  27      11.498  21.310 -29.200  1.00  0.94           C  
ATOM    432  CD  GLU A  27      10.595  20.581 -30.160  1.00  0.94           C  
ATOM    433  OE1 GLU A  27      10.087  19.548 -29.796  1.00  0.94           O  
ATOM    434  OE2 GLU A  27      10.437  21.039 -31.266  1.00  0.94           O  
ATOM    435  H   GLU A  27      10.990  18.585 -28.851  1.00  0.94           H  
ATOM    436  HA  GLU A  27      13.467  19.816 -28.243  1.00  0.94           H  
ATOM    437 1HB  GLU A  27      10.554  20.287 -27.637  1.00  0.94           H  
ATOM    438 2HB  GLU A  27      11.748  21.384 -27.121  1.00  0.94           H  
ATOM    439 1HG  GLU A  27      11.135  22.335 -29.080  1.00  0.94           H  
ATOM    440 2HG  GLU A  27      12.503  21.356 -29.610  1.00  0.94           H  
ATOM    441  N   ARG A  28      14.069  19.567 -25.843  1.00  0.84           N  
ATOM    442  CA  ARG A  28      14.499  19.303 -24.473  1.00  0.84           C  
ATOM    443  C   ARG A  28      14.904  20.565 -23.696  1.00  0.84           C  
ATOM    444  O   ARG A  28      15.660  21.401 -24.198  1.00  0.84           O  
ATOM    445  CB  ARG A  28      15.700  18.377 -24.522  1.00  0.84           C  
ATOM    446  CG  ARG A  28      15.427  17.094 -25.235  1.00  0.84           C  
ATOM    447  CD  ARG A  28      16.579  16.219 -25.322  1.00  0.84           C  
ATOM    448  NE  ARG A  28      16.893  15.571 -24.112  1.00  0.84           N  
ATOM    449  CZ  ARG A  28      16.258  14.493 -23.696  1.00  0.84           C  
ATOM    450  NH1 ARG A  28      15.242  14.057 -24.384  1.00  0.84           N  
ATOM    451  NH2 ARG A  28      16.631  13.868 -22.618  1.00  0.84           N  
ATOM    452  H   ARG A  28      14.716  20.015 -26.485  1.00  0.84           H  
ATOM    453  HA  ARG A  28      13.685  18.812 -23.953  1.00  0.84           H  
ATOM    454 1HB  ARG A  28      16.514  18.870 -25.046  1.00  0.84           H  
ATOM    455 2HB  ARG A  28      16.032  18.167 -23.534  1.00  0.84           H  
ATOM    456 1HG  ARG A  28      14.624  16.569 -24.740  1.00  0.84           H  
ATOM    457 2HG  ARG A  28      15.128  17.319 -26.263  1.00  0.84           H  
ATOM    458 1HD  ARG A  28      16.402  15.459 -26.079  1.00  0.84           H  
ATOM    459 2HD  ARG A  28      17.442  16.819 -25.597  1.00  0.84           H  
ATOM    460  HE  ARG A  28      17.683  15.904 -23.572  1.00  0.84           H  
ATOM    461 1HH1 ARG A  28      14.950  14.552 -25.213  1.00  0.84           H  
ATOM    462 2HH1 ARG A  28      14.729  13.241 -24.067  1.00  0.84           H  
ATOM    463 1HH2 ARG A  28      17.413  14.189 -22.060  1.00  0.84           H  
ATOM    464 2HH2 ARG A  28      16.122  13.048 -22.327  1.00  0.84           H  
ATOM    465  N   VAL A  29      14.437  20.675 -22.456  1.00  0.78           N  
ATOM    466  CA  VAL A  29      14.846  21.794 -21.602  1.00  0.78           C  
ATOM    467  C   VAL A  29      15.751  21.319 -20.514  1.00  0.78           C  
ATOM    468  O   VAL A  29      15.406  20.398 -19.776  1.00  0.78           O  
ATOM    469  CB  VAL A  29      13.672  22.564 -20.954  1.00  0.78           C  
ATOM    470  CG1 VAL A  29      14.205  23.622 -19.988  1.00  0.78           C  
ATOM    471  CG2 VAL A  29      12.932  23.289 -21.983  1.00  0.78           C  
ATOM    472  H   VAL A  29      13.811  19.950 -22.100  1.00  0.78           H  
ATOM    473  HA  VAL A  29      15.390  22.505 -22.214  1.00  0.78           H  
ATOM    474  HB  VAL A  29      13.022  21.867 -20.420  1.00  0.78           H  
ATOM    475 1HG1 VAL A  29      13.373  24.169 -19.552  1.00  0.78           H  
ATOM    476 2HG1 VAL A  29      14.772  23.146 -19.195  1.00  0.78           H  
ATOM    477 3HG1 VAL A  29      14.855  24.317 -20.530  1.00  0.78           H  
ATOM    478 1HG2 VAL A  29      12.109  23.845 -21.535  1.00  0.78           H  
ATOM    479 2HG2 VAL A  29      13.612  23.982 -22.492  1.00  0.78           H  
ATOM    480 3HG2 VAL A  29      12.563  22.591 -22.668  1.00  0.78           H  
ATOM    481  N   LEU A  30      16.898  21.957 -20.414  1.00  0.77           N  
ATOM    482  CA  LEU A  30      17.847  21.580 -19.401  1.00  0.77           C  
ATOM    483  C   LEU A  30      17.844  22.669 -18.356  1.00  0.77           C  
ATOM    484  O   LEU A  30      17.952  23.847 -18.693  1.00  0.77           O  
ATOM    485  CB  LEU A  30      19.241  21.463 -19.984  1.00  0.77           C  
ATOM    486  CG  LEU A  30      19.507  20.349 -20.959  1.00  0.77           C  
ATOM    487  CD1 LEU A  30      18.949  20.729 -22.332  1.00  0.77           C  
ATOM    488  CD2 LEU A  30      20.967  20.130 -20.987  1.00  0.77           C  
ATOM    489  H   LEU A  30      17.099  22.711 -21.073  1.00  0.77           H  
ATOM    490  HA  LEU A  30      17.551  20.641 -18.948  1.00  0.77           H  
ATOM    491 1HB  LEU A  30      19.500  22.401 -20.465  1.00  0.77           H  
ATOM    492 2HB  LEU A  30      19.900  21.297 -19.154  1.00  0.77           H  
ATOM    493  HG  LEU A  30      19.022  19.452 -20.646  1.00  0.77           H  
ATOM    494 1HD1 LEU A  30      19.145  19.931 -23.039  1.00  0.77           H  
ATOM    495 2HD1 LEU A  30      17.883  20.892 -22.275  1.00  0.77           H  
ATOM    496 3HD1 LEU A  30      19.431  21.646 -22.674  1.00  0.77           H  
ATOM    497 1HD2 LEU A  30      21.229  19.356 -21.664  1.00  0.77           H  
ATOM    498 2HD2 LEU A  30      21.436  21.050 -21.292  1.00  0.77           H  
ATOM    499 3HD2 LEU A  30      21.301  19.856 -19.992  1.00  0.77           H  
ATOM    500  N   VAL A  31      17.725  22.288 -17.104  1.00  0.82           N  
ATOM    501  CA  VAL A  31      17.662  23.263 -16.036  1.00  0.82           C  
ATOM    502  C   VAL A  31      18.883  23.061 -15.145  1.00  0.82           C  
ATOM    503  O   VAL A  31      19.212  21.926 -14.784  1.00  0.82           O  
ATOM    504  CB  VAL A  31      16.358  23.074 -15.239  1.00  0.82           C  
ATOM    505  CG1 VAL A  31      16.250  24.129 -14.180  1.00  0.82           C  
ATOM    506  CG2 VAL A  31      15.167  23.086 -16.177  1.00  0.82           C  
ATOM    507  H   VAL A  31      17.636  21.298 -16.899  1.00  0.82           H  
ATOM    508  HA  VAL A  31      17.693  24.268 -16.451  1.00  0.82           H  
ATOM    509  HB  VAL A  31      16.402  22.114 -14.728  1.00  0.82           H  
ATOM    510 1HG1 VAL A  31      15.341  23.971 -13.597  1.00  0.82           H  
ATOM    511 2HG1 VAL A  31      17.103  24.089 -13.542  1.00  0.82           H  
ATOM    512 3HG1 VAL A  31      16.212  25.103 -14.662  1.00  0.82           H  
ATOM    513 1HG2 VAL A  31      14.252  22.933 -15.605  1.00  0.82           H  
ATOM    514 2HG2 VAL A  31      15.129  24.034 -16.682  1.00  0.82           H  
ATOM    515 3HG2 VAL A  31      15.272  22.284 -16.909  1.00  0.82           H  
ATOM    516  N   PHE A  32      19.570  24.152 -14.831  1.00  0.92           N  
ATOM    517  CA  PHE A  32      20.796  24.098 -14.049  1.00  0.92           C  
ATOM    518  C   PHE A  32      20.780  25.025 -12.834  1.00  0.92           C  
ATOM    519  O   PHE A  32      20.031  25.993 -12.797  1.00  0.92           O  
ATOM    520  CB  PHE A  32      21.942  24.500 -14.937  1.00  0.92           C  
ATOM    521  CG  PHE A  32      22.066  23.690 -16.175  1.00  0.92           C  
ATOM    522  CD1 PHE A  32      21.520  24.098 -17.387  1.00  0.92           C  
ATOM    523  CD2 PHE A  32      22.727  22.527 -16.134  1.00  0.92           C  
ATOM    524  CE1 PHE A  32      21.711  23.325 -18.517  1.00  0.92           C  
ATOM    525  CE2 PHE A  32      22.905  21.746 -17.267  1.00  0.92           C  
ATOM    526  CZ  PHE A  32      22.414  22.158 -18.442  1.00  0.92           C  
ATOM    527  H   PHE A  32      19.258  25.047 -15.200  1.00  0.92           H  
ATOM    528  HA  PHE A  32      20.944  23.076 -13.701  1.00  0.92           H  
ATOM    529 1HB  PHE A  32      21.823  25.536 -15.215  1.00  0.92           H  
ATOM    530 2HB  PHE A  32      22.874  24.417 -14.384  1.00  0.92           H  
ATOM    531  HD1 PHE A  32      20.965  25.036 -17.443  1.00  0.92           H  
ATOM    532  HD2 PHE A  32      23.134  22.226 -15.176  1.00  0.92           H  
ATOM    533  HE1 PHE A  32      21.317  23.629 -19.466  1.00  0.92           H  
ATOM    534  HE2 PHE A  32      23.452  20.812 -17.221  1.00  0.92           H  
ATOM    535  HZ  PHE A  32      22.580  21.561 -19.322  1.00  0.92           H  
ATOM    536  N   SER A  33      21.631  24.742 -11.840  1.00  1.03           N  
ATOM    537  CA  SER A  33      21.694  25.575 -10.626  1.00  1.03           C  
ATOM    538  C   SER A  33      22.487  26.857 -10.679  1.00  1.03           C  
ATOM    539  O   SER A  33      22.242  27.760  -9.885  1.00  1.03           O  
ATOM    540  CB  SER A  33      22.410  24.818  -9.517  1.00  1.03           C  
ATOM    541  OG  SER A  33      23.779  24.604  -9.852  1.00  1.03           O  
ATOM    542  H   SER A  33      22.220  23.923 -11.919  1.00  1.03           H  
ATOM    543  HA  SER A  33      20.671  25.824 -10.335  1.00  1.03           H  
ATOM    544 1HB  SER A  33      22.347  25.395  -8.594  1.00  1.03           H  
ATOM    545 2HB  SER A  33      21.953  23.879  -9.329  1.00  1.03           H  
ATOM    546  HG  SER A  33      24.212  25.459  -9.854  1.00  1.03           H  
ATOM    547  N   SER A  34      23.493  26.902 -11.532  1.00  1.15           N  
ATOM    548  CA  SER A  34      24.429  28.013 -11.483  1.00  1.15           C  
ATOM    549  C   SER A  34      25.450  28.082 -12.603  1.00  1.15           C  
ATOM    550  O   SER A  34      25.746  27.100 -13.285  1.00  1.15           O  
ATOM    551  CB  SER A  34      25.171  27.956 -10.154  1.00  1.15           C  
ATOM    552  OG  SER A  34      25.873  26.743 -10.046  1.00  1.15           O  
ATOM    553  H   SER A  34      23.619  26.150 -12.192  1.00  1.15           H  
ATOM    554  HA  SER A  34      23.840  28.934 -11.512  1.00  1.15           H  
ATOM    555 1HB  SER A  34      25.879  28.782 -10.110  1.00  1.15           H  
ATOM    556 2HB  SER A  34      24.508  28.074  -9.309  1.00  1.15           H  
ATOM    557  HG  SER A  34      25.216  26.049  -9.968  1.00  1.15           H  
ATOM    558  N   LYS A  35      26.118  29.231 -12.665  1.00  1.23           N  
ATOM    559  CA  LYS A  35      27.272  29.462 -13.532  1.00  1.23           C  
ATOM    560  C   LYS A  35      28.404  28.466 -13.260  1.00  1.23           C  
ATOM    561  O   LYS A  35      29.183  28.146 -14.159  1.00  1.23           O  
ATOM    562  CB  LYS A  35      27.786  30.890 -13.361  1.00  1.23           C  
ATOM    563  CG  LYS A  35      28.995  31.266 -14.231  1.00  1.23           C  
ATOM    564  CD  LYS A  35      28.671  31.292 -15.732  1.00  1.23           C  
ATOM    565  CE  LYS A  35      29.867  31.832 -16.535  1.00  1.23           C  
ATOM    566  NZ  LYS A  35      29.652  31.761 -18.016  1.00  1.23           N  
ATOM    567  H   LYS A  35      25.802  29.993 -12.083  1.00  1.23           H  
ATOM    568  HA  LYS A  35      26.955  29.330 -14.567  1.00  1.23           H  
ATOM    569 1HB  LYS A  35      26.984  31.593 -13.588  1.00  1.23           H  
ATOM    570 2HB  LYS A  35      28.072  31.047 -12.321  1.00  1.23           H  
ATOM    571 1HG  LYS A  35      29.363  32.247 -13.932  1.00  1.23           H  
ATOM    572 2HG  LYS A  35      29.788  30.540 -14.064  1.00  1.23           H  
ATOM    573 1HD  LYS A  35      28.434  30.287 -16.077  1.00  1.23           H  
ATOM    574 2HD  LYS A  35      27.807  31.929 -15.909  1.00  1.23           H  
ATOM    575 1HE  LYS A  35      30.023  32.872 -16.256  1.00  1.23           H  
ATOM    576 2HE  LYS A  35      30.759  31.259 -16.282  1.00  1.23           H  
ATOM    577 1HZ  LYS A  35      30.455  32.130 -18.493  1.00  1.23           H  
ATOM    578 2HZ  LYS A  35      29.531  30.778 -18.308  1.00  1.23           H  
ATOM    579 3HZ  LYS A  35      28.838  32.288 -18.277  1.00  1.23           H  
ATOM    580  N   SER A  36      28.512  27.962 -12.027  1.00  1.28           N  
ATOM    581  CA  SER A  36      29.589  27.031 -11.721  1.00  1.28           C  
ATOM    582  C   SER A  36      29.489  25.751 -12.572  1.00  1.28           C  
ATOM    583  O   SER A  36      30.498  25.092 -12.825  1.00  1.28           O  
ATOM    584  CB  SER A  36      29.599  26.675 -10.237  1.00  1.28           C  
ATOM    585  OG  SER A  36      28.503  25.880  -9.869  1.00  1.28           O  
ATOM    586  H   SER A  36      27.850  28.225 -11.311  1.00  1.28           H  
ATOM    587  HA  SER A  36      30.531  27.519 -11.952  1.00  1.28           H  
ATOM    588 1HB  SER A  36      30.523  26.144 -10.007  1.00  1.28           H  
ATOM    589 2HB  SER A  36      29.597  27.591  -9.649  1.00  1.28           H  
ATOM    590  HG  SER A  36      27.692  26.397 -10.025  1.00  1.28           H  
ATOM    591  N   MET A  37      28.296  25.421 -13.090  1.00  1.28           N  
ATOM    592  CA  MET A  37      28.165  24.248 -13.943  1.00  1.28           C  
ATOM    593  C   MET A  37      28.851  24.512 -15.283  1.00  1.28           C  
ATOM    594  O   MET A  37      29.277  23.589 -15.988  1.00  1.28           O  
ATOM    595  CB  MET A  37      26.692  23.899 -14.156  1.00  1.28           C  
ATOM    596  CG  MET A  37      25.958  23.411 -12.926  1.00  1.28           C  
ATOM    597  SD  MET A  37      26.631  21.880 -12.289  1.00  1.28           S  
ATOM    598  CE  MET A  37      25.966  21.876 -10.647  1.00  1.28           C  
ATOM    599  H   MET A  37      27.470  25.994 -12.911  1.00  1.28           H  
ATOM    600  HA  MET A  37      28.668  23.408 -13.464  1.00  1.28           H  
ATOM    601 1HB  MET A  37      26.171  24.785 -14.512  1.00  1.28           H  
ATOM    602 2HB  MET A  37      26.607  23.132 -14.926  1.00  1.28           H  
ATOM    603 1HG  MET A  37      26.016  24.174 -12.143  1.00  1.28           H  
ATOM    604 2HG  MET A  37      24.907  23.249 -13.169  1.00  1.28           H  
ATOM    605 1HE  MET A  37      26.301  20.992 -10.122  1.00  1.28           H  
ATOM    606 2HE  MET A  37      26.313  22.763 -10.112  1.00  1.28           H  
ATOM    607 3HE  MET A  37      24.880  21.890 -10.695  1.00  1.28           H  
ATOM    608  N   ASP A  38      28.973  25.791 -15.648  1.00  1.25           N  
ATOM    609  CA  ASP A  38      29.601  26.175 -16.898  1.00  1.25           C  
ATOM    610  C   ASP A  38      31.096  26.104 -16.696  1.00  1.25           C  
ATOM    611  O   ASP A  38      31.816  25.501 -17.492  1.00  1.25           O  
ATOM    612  CB  ASP A  38      29.183  27.594 -17.305  1.00  1.25           C  
ATOM    613  CG  ASP A  38      29.554  27.965 -18.750  1.00  1.25           C  
ATOM    614  OD1 ASP A  38      29.649  27.073 -19.564  1.00  1.25           O  
ATOM    615  OD2 ASP A  38      29.697  29.157 -19.041  1.00  1.25           O  
ATOM    616  H   ASP A  38      28.658  26.532 -15.031  1.00  1.25           H  
ATOM    617  HA  ASP A  38      29.319  25.473 -17.681  1.00  1.25           H  
ATOM    618 1HB  ASP A  38      28.122  27.729 -17.143  1.00  1.25           H  
ATOM    619 2HB  ASP A  38      29.688  28.294 -16.647  1.00  1.25           H  
ATOM    620  N   ARG A  39      31.547  26.664 -15.573  1.00  1.20           N  
ATOM    621  CA  ARG A  39      32.969  26.741 -15.245  1.00  1.20           C  
ATOM    622  C   ARG A  39      33.591  25.351 -15.127  1.00  1.20           C  
ATOM    623  O   ARG A  39      34.740  25.139 -15.514  1.00  1.20           O  
ATOM    624  CB  ARG A  39      33.159  27.498 -13.943  1.00  1.20           C  
ATOM    625  CG  ARG A  39      32.850  28.993 -14.035  1.00  1.20           C  
ATOM    626  CD  ARG A  39      32.957  29.676 -12.717  1.00  1.20           C  
ATOM    627  NE  ARG A  39      32.655  31.097 -12.819  1.00  1.20           N  
ATOM    628  CZ  ARG A  39      32.447  31.917 -11.768  1.00  1.20           C  
ATOM    629  NH1 ARG A  39      32.510  31.447 -10.541  1.00  1.20           N  
ATOM    630  NH2 ARG A  39      32.180  33.195 -11.972  1.00  1.20           N  
ATOM    631  H   ARG A  39      30.862  27.101 -14.957  1.00  1.20           H  
ATOM    632  HA  ARG A  39      33.475  27.284 -16.043  1.00  1.20           H  
ATOM    633 1HB  ARG A  39      32.523  27.063 -13.178  1.00  1.20           H  
ATOM    634 2HB  ARG A  39      34.189  27.389 -13.609  1.00  1.20           H  
ATOM    635 1HG  ARG A  39      33.541  29.467 -14.730  1.00  1.20           H  
ATOM    636 2HG  ARG A  39      31.826  29.114 -14.400  1.00  1.20           H  
ATOM    637 1HD  ARG A  39      32.253  29.230 -12.020  1.00  1.20           H  
ATOM    638 2HD  ARG A  39      33.969  29.568 -12.330  1.00  1.20           H  
ATOM    639  HE  ARG A  39      32.599  31.499 -13.744  1.00  1.20           H  
ATOM    640 1HH1 ARG A  39      32.715  30.471 -10.384  1.00  1.20           H  
ATOM    641 2HH1 ARG A  39      32.355  32.063  -9.756  1.00  1.20           H  
ATOM    642 1HH2 ARG A  39      32.133  33.558 -12.913  1.00  1.20           H  
ATOM    643 2HH2 ARG A  39      32.025  33.810 -11.186  1.00  1.20           H  
ATOM    644  N   LEU A  40      32.809  24.393 -14.635  1.00  1.16           N  
ATOM    645  CA  LEU A  40      33.266  23.019 -14.492  1.00  1.16           C  
ATOM    646  C   LEU A  40      33.099  22.178 -15.760  1.00  1.16           C  
ATOM    647  O   LEU A  40      33.509  21.015 -15.788  1.00  1.16           O  
ATOM    648  CB  LEU A  40      32.507  22.353 -13.351  1.00  1.16           C  
ATOM    649  CG  LEU A  40      32.768  22.949 -11.987  1.00  1.16           C  
ATOM    650  CD1 LEU A  40      31.877  22.268 -10.959  1.00  1.16           C  
ATOM    651  CD2 LEU A  40      34.236  22.794 -11.689  1.00  1.16           C  
ATOM    652  H   LEU A  40      31.880  24.637 -14.292  1.00  1.16           H  
ATOM    653  HA  LEU A  40      34.325  23.042 -14.240  1.00  1.16           H  
ATOM    654 1HB  LEU A  40      31.436  22.435 -13.553  1.00  1.16           H  
ATOM    655 2HB  LEU A  40      32.774  21.301 -13.317  1.00  1.16           H  
ATOM    656  HG  LEU A  40      32.521  24.004 -11.982  1.00  1.16           H  
ATOM    657 1HD1 LEU A  40      32.060  22.696  -9.970  1.00  1.16           H  
ATOM    658 2HD1 LEU A  40      30.830  22.422 -11.233  1.00  1.16           H  
ATOM    659 3HD1 LEU A  40      32.090  21.219 -10.934  1.00  1.16           H  
ATOM    660 1HD2 LEU A  40      34.460  23.214 -10.707  1.00  1.16           H  
ATOM    661 2HD2 LEU A  40      34.498  21.753 -11.710  1.00  1.16           H  
ATOM    662 3HD2 LEU A  40      34.814  23.318 -12.450  1.00  1.16           H  
ATOM    663  N   GLY A  41      32.483  22.745 -16.803  1.00  1.12           N  
ATOM    664  CA  GLY A  41      32.238  22.025 -18.044  1.00  1.12           C  
ATOM    665  C   GLY A  41      31.060  21.053 -17.964  1.00  1.12           C  
ATOM    666  O   GLY A  41      30.918  20.181 -18.824  1.00  1.12           O  
ATOM    667  H   GLY A  41      32.199  23.722 -16.769  1.00  1.12           H  
ATOM    668 1HA  GLY A  41      32.051  22.753 -18.835  1.00  1.12           H  
ATOM    669 2HA  GLY A  41      33.139  21.482 -18.323  1.00  1.12           H  
ATOM    670  N   PHE A  42      30.240  21.161 -16.918  1.00  1.07           N  
ATOM    671  CA  PHE A  42      29.150  20.221 -16.722  1.00  1.07           C  
ATOM    672  C   PHE A  42      27.959  20.540 -17.599  1.00  1.07           C  
ATOM    673  O   PHE A  42      27.286  19.629 -18.093  1.00  1.07           O  
ATOM    674  CB  PHE A  42      28.742  20.183 -15.267  1.00  1.07           C  
ATOM    675  CG  PHE A  42      29.773  19.604 -14.389  1.00  1.07           C  
ATOM    676  CD1 PHE A  42      30.846  18.919 -14.927  1.00  1.07           C  
ATOM    677  CD2 PHE A  42      29.675  19.711 -13.023  1.00  1.07           C  
ATOM    678  CE1 PHE A  42      31.789  18.355 -14.111  1.00  1.07           C  
ATOM    679  CE2 PHE A  42      30.611  19.150 -12.217  1.00  1.07           C  
ATOM    680  CZ  PHE A  42      31.666  18.469 -12.758  1.00  1.07           C  
ATOM    681  H   PHE A  42      30.346  21.931 -16.264  1.00  1.07           H  
ATOM    682  HA  PHE A  42      29.506  19.225 -16.992  1.00  1.07           H  
ATOM    683 1HB  PHE A  42      28.502  21.185 -14.917  1.00  1.07           H  
ATOM    684 2HB  PHE A  42      27.874  19.577 -15.177  1.00  1.07           H  
ATOM    685  HD1 PHE A  42      30.936  18.820 -16.009  1.00  1.07           H  
ATOM    686  HD2 PHE A  42      28.846  20.236 -12.588  1.00  1.07           H  
ATOM    687  HE1 PHE A  42      32.628  17.811 -14.543  1.00  1.07           H  
ATOM    688  HE2 PHE A  42      30.521  19.232 -11.141  1.00  1.07           H  
ATOM    689  HZ  PHE A  42      32.398  18.011 -12.105  1.00  1.07           H  
ATOM    690  N   LEU A  43      27.728  21.836 -17.862  1.00  1.03           N  
ATOM    691  CA  LEU A  43      26.595  22.177 -18.715  1.00  1.03           C  
ATOM    692  C   LEU A  43      26.888  21.559 -20.060  1.00  1.03           C  
ATOM    693  O   LEU A  43      26.021  20.975 -20.710  1.00  1.03           O  
ATOM    694  CB  LEU A  43      26.497  23.678 -19.045  1.00  1.03           C  
ATOM    695  CG  LEU A  43      26.244  24.670 -17.951  1.00  1.03           C  
ATOM    696  CD1 LEU A  43      26.240  26.040 -18.535  1.00  1.03           C  
ATOM    697  CD2 LEU A  43      25.060  24.403 -17.317  1.00  1.03           C  
ATOM    698  H   LEU A  43      28.305  22.549 -17.416  1.00  1.03           H  
ATOM    699  HA  LEU A  43      25.670  21.776 -18.306  1.00  1.03           H  
ATOM    700 1HB  LEU A  43      27.427  23.981 -19.525  1.00  1.03           H  
ATOM    701 2HB  LEU A  43      25.696  23.804 -19.772  1.00  1.03           H  
ATOM    702  HG  LEU A  43      27.031  24.613 -17.249  1.00  1.03           H  
ATOM    703 1HD1 LEU A  43      26.080  26.771 -17.744  1.00  1.03           H  
ATOM    704 2HD1 LEU A  43      27.194  26.229 -19.026  1.00  1.03           H  
ATOM    705 3HD1 LEU A  43      25.437  26.117 -19.265  1.00  1.03           H  
ATOM    706 1HD2 LEU A  43      24.888  25.125 -16.521  1.00  1.03           H  
ATOM    707 2HD2 LEU A  43      24.268  24.466 -18.045  1.00  1.03           H  
ATOM    708 3HD2 LEU A  43      25.136  23.411 -16.908  1.00  1.03           H  
ATOM    709  N   LYS A  44      28.166  21.672 -20.435  1.00  0.99           N  
ATOM    710  CA  LYS A  44      28.671  21.238 -21.711  1.00  0.99           C  
ATOM    711  C   LYS A  44      28.600  19.732 -21.823  1.00  0.99           C  
ATOM    712  O   LYS A  44      28.087  19.228 -22.809  1.00  0.99           O  
ATOM    713  CB  LYS A  44      30.118  21.717 -21.873  1.00  0.99           C  
ATOM    714  CG  LYS A  44      30.776  21.431 -23.214  1.00  0.99           C  
ATOM    715  CD  LYS A  44      30.141  22.253 -24.337  1.00  0.99           C  
ATOM    716  CE  LYS A  44      31.034  22.283 -25.590  1.00  0.99           C  
ATOM    717  NZ  LYS A  44      31.081  20.971 -26.285  1.00  0.99           N  
ATOM    718  H   LYS A  44      28.803  22.124 -19.795  1.00  0.99           H  
ATOM    719  HA  LYS A  44      28.056  21.667 -22.501  1.00  0.99           H  
ATOM    720 1HB  LYS A  44      30.161  22.793 -21.700  1.00  0.99           H  
ATOM    721 2HB  LYS A  44      30.735  21.246 -21.116  1.00  0.99           H  
ATOM    722 1HG  LYS A  44      31.839  21.660 -23.160  1.00  0.99           H  
ATOM    723 2HG  LYS A  44      30.664  20.368 -23.452  1.00  0.99           H  
ATOM    724 1HD  LYS A  44      29.185  21.792 -24.610  1.00  0.99           H  
ATOM    725 2HD  LYS A  44      29.956  23.270 -23.998  1.00  0.99           H  
ATOM    726 1HE  LYS A  44      30.657  23.033 -26.282  1.00  0.99           H  
ATOM    727 2HE  LYS A  44      32.045  22.554 -25.291  1.00  0.99           H  
ATOM    728 1HZ  LYS A  44      31.663  21.017 -27.091  1.00  0.99           H  
ATOM    729 2HZ  LYS A  44      31.407  20.207 -25.684  1.00  0.99           H  
ATOM    730 3HZ  LYS A  44      30.143  20.695 -26.568  1.00  0.99           H  
ATOM    731  N   GLU A  45      29.054  18.994 -20.810  1.00  0.96           N  
ATOM    732  CA  GLU A  45      28.997  17.544 -20.938  1.00  0.96           C  
ATOM    733  C   GLU A  45      27.560  17.031 -21.123  1.00  0.96           C  
ATOM    734  O   GLU A  45      27.297  16.193 -21.993  1.00  0.96           O  
ATOM    735  CB  GLU A  45      29.656  16.859 -19.739  1.00  0.96           C  
ATOM    736  CG  GLU A  45      29.689  15.359 -19.888  1.00  0.96           C  
ATOM    737  CD  GLU A  45      30.421  14.600 -18.799  1.00  0.96           C  
ATOM    738  OE1 GLU A  45      30.849  15.210 -17.854  1.00  0.96           O  
ATOM    739  OE2 GLU A  45      30.586  13.393 -18.930  1.00  0.96           O  
ATOM    740  H   GLU A  45      29.484  19.425 -19.993  1.00  0.96           H  
ATOM    741  HA  GLU A  45      29.561  17.267 -21.828  1.00  0.96           H  
ATOM    742 1HB  GLU A  45      30.675  17.226 -19.620  1.00  0.96           H  
ATOM    743 2HB  GLU A  45      29.104  17.107 -18.828  1.00  0.96           H  
ATOM    744 1HG  GLU A  45      28.657  15.070 -19.868  1.00  0.96           H  
ATOM    745 2HG  GLU A  45      30.098  15.096 -20.862  1.00  0.96           H  
ATOM    746  N   VAL A  46      26.602  17.561 -20.355  1.00  0.93           N  
ATOM    747  CA  VAL A  46      25.237  17.060 -20.520  1.00  0.93           C  
ATOM    748  C   VAL A  46      24.709  17.422 -21.908  1.00  0.93           C  
ATOM    749  O   VAL A  46      24.111  16.583 -22.598  1.00  0.93           O  
ATOM    750  CB  VAL A  46      24.278  17.627 -19.461  1.00  0.93           C  
ATOM    751  CG1 VAL A  46      22.826  17.192 -19.798  1.00  0.93           C  
ATOM    752  CG2 VAL A  46      24.685  17.130 -18.061  1.00  0.93           C  
ATOM    753  H   VAL A  46      26.827  18.272 -19.653  1.00  0.93           H  
ATOM    754  HA  VAL A  46      25.254  15.976 -20.420  1.00  0.93           H  
ATOM    755  HB  VAL A  46      24.319  18.723 -19.489  1.00  0.93           H  
ATOM    756 1HG1 VAL A  46      22.139  17.606 -19.060  1.00  0.93           H  
ATOM    757 2HG1 VAL A  46      22.561  17.557 -20.788  1.00  0.93           H  
ATOM    758 3HG1 VAL A  46      22.758  16.104 -19.785  1.00  0.93           H  
ATOM    759 1HG2 VAL A  46      24.001  17.535 -17.321  1.00  0.93           H  
ATOM    760 2HG2 VAL A  46      24.644  16.051 -18.032  1.00  0.93           H  
ATOM    761 3HG2 VAL A  46      25.705  17.461 -17.840  1.00  0.93           H  
ATOM    762  N   ILE A  47      24.938  18.666 -22.323  1.00  0.92           N  
ATOM    763  CA  ILE A  47      24.496  19.123 -23.623  1.00  0.92           C  
ATOM    764  C   ILE A  47      25.140  18.363 -24.764  1.00  0.92           C  
ATOM    765  O   ILE A  47      24.453  18.016 -25.722  1.00  0.92           O  
ATOM    766  CB  ILE A  47      24.693  20.624 -23.790  1.00  0.92           C  
ATOM    767  CG1 ILE A  47      23.719  21.348 -22.856  1.00  0.92           C  
ATOM    768  CG2 ILE A  47      24.471  20.981 -25.206  1.00  0.92           C  
ATOM    769  CD1 ILE A  47      23.963  22.818 -22.674  1.00  0.92           C  
ATOM    770  H   ILE A  47      25.440  19.328 -21.724  1.00  0.92           H  
ATOM    771  HA  ILE A  47      23.420  18.944 -23.679  1.00  0.92           H  
ATOM    772  HB  ILE A  47      25.709  20.898 -23.489  1.00  0.92           H  
ATOM    773 1HG1 ILE A  47      22.714  21.217 -23.256  1.00  0.92           H  
ATOM    774 2HG1 ILE A  47      23.772  20.872 -21.877  1.00  0.92           H  
ATOM    775 1HG2 ILE A  47      24.601  22.052 -25.339  1.00  0.92           H  
ATOM    776 2HG2 ILE A  47      25.181  20.449 -25.840  1.00  0.92           H  
ATOM    777 3HG2 ILE A  47      23.464  20.689 -25.471  1.00  0.92           H  
ATOM    778 1HD1 ILE A  47      23.215  23.228 -21.993  1.00  0.92           H  
ATOM    779 2HD1 ILE A  47      24.959  22.967 -22.253  1.00  0.92           H  
ATOM    780 3HD1 ILE A  47      23.894  23.320 -23.638  1.00  0.92           H  
ATOM    781  N   ASP A  48      26.452  18.109 -24.689  1.00  0.91           N  
ATOM    782  CA  ASP A  48      27.115  17.368 -25.746  1.00  0.91           C  
ATOM    783  C   ASP A  48      26.482  16.009 -25.924  1.00  0.91           C  
ATOM    784  O   ASP A  48      26.271  15.586 -27.055  1.00  0.91           O  
ATOM    785  CB  ASP A  48      28.622  17.197 -25.486  1.00  0.91           C  
ATOM    786  CG  ASP A  48      29.459  18.464 -25.743  1.00  0.91           C  
ATOM    787  OD1 ASP A  48      28.965  19.393 -26.356  1.00  0.91           O  
ATOM    788  OD2 ASP A  48      30.629  18.517 -25.377  1.00  0.91           O  
ATOM    789  H   ASP A  48      26.981  18.425 -23.888  1.00  0.91           H  
ATOM    790  HA  ASP A  48      26.998  17.922 -26.676  1.00  0.91           H  
ATOM    791 1HB  ASP A  48      28.761  16.901 -24.439  1.00  0.91           H  
ATOM    792 2HB  ASP A  48      29.007  16.385 -26.105  1.00  0.91           H  
ATOM    793  N   TYR A  49      26.102  15.331 -24.840  1.00  0.91           N  
ATOM    794  CA  TYR A  49      25.473  14.035 -25.058  1.00  0.91           C  
ATOM    795  C   TYR A  49      24.151  14.212 -25.800  1.00  0.91           C  
ATOM    796  O   TYR A  49      23.825  13.461 -26.726  1.00  0.91           O  
ATOM    797  CB  TYR A  49      25.223  13.317 -23.739  1.00  0.91           C  
ATOM    798  CG  TYR A  49      26.463  12.830 -23.078  1.00  0.91           C  
ATOM    799  CD1 TYR A  49      26.706  13.173 -21.784  1.00  0.91           C  
ATOM    800  CD2 TYR A  49      27.381  12.066 -23.776  1.00  0.91           C  
ATOM    801  CE1 TYR A  49      27.854  12.767 -21.176  1.00  0.91           C  
ATOM    802  CE2 TYR A  49      28.547  11.661 -23.150  1.00  0.91           C  
ATOM    803  CZ  TYR A  49      28.776  12.029 -21.838  1.00  0.91           C  
ATOM    804  OH  TYR A  49      29.938  11.672 -21.180  1.00  0.91           O  
ATOM    805  H   TYR A  49      26.285  15.687 -23.897  1.00  0.91           H  
ATOM    806  HA  TYR A  49      26.132  13.426 -25.677  1.00  0.91           H  
ATOM    807 1HB  TYR A  49      24.711  13.995 -23.050  1.00  0.91           H  
ATOM    808 2HB  TYR A  49      24.577  12.477 -23.909  1.00  0.91           H  
ATOM    809  HD1 TYR A  49      25.984  13.779 -21.237  1.00  0.91           H  
ATOM    810  HD2 TYR A  49      27.193  11.797 -24.816  1.00  0.91           H  
ATOM    811  HE1 TYR A  49      28.045  13.042 -20.154  1.00  0.91           H  
ATOM    812  HE2 TYR A  49      29.284  11.068 -23.692  1.00  0.91           H  
ATOM    813  HH  TYR A  49      30.088  12.286 -20.414  1.00  0.91           H  
ATOM    814  N   LEU A  50      23.403  15.246 -25.438  1.00  0.93           N  
ATOM    815  CA  LEU A  50      22.126  15.463 -26.091  1.00  0.93           C  
ATOM    816  C   LEU A  50      22.322  15.866 -27.557  1.00  0.93           C  
ATOM    817  O   LEU A  50      21.530  15.496 -28.433  1.00  0.93           O  
ATOM    818  CB  LEU A  50      21.329  16.513 -25.326  1.00  0.93           C  
ATOM    819  CG  LEU A  50      20.926  16.066 -23.937  1.00  0.93           C  
ATOM    820  CD1 LEU A  50      20.154  17.155 -23.280  1.00  0.93           C  
ATOM    821  CD2 LEU A  50      20.196  14.804 -24.043  1.00  0.93           C  
ATOM    822  H   LEU A  50      23.705  15.854 -24.671  1.00  0.93           H  
ATOM    823  HA  LEU A  50      21.569  14.530 -26.069  1.00  0.93           H  
ATOM    824 1HB  LEU A  50      21.937  17.413 -25.230  1.00  0.93           H  
ATOM    825 2HB  LEU A  50      20.432  16.757 -25.882  1.00  0.93           H  
ATOM    826  HG  LEU A  50      21.817  15.904 -23.333  1.00  0.93           H  
ATOM    827 1HD1 LEU A  50      19.883  16.865 -22.261  1.00  0.93           H  
ATOM    828 2HD1 LEU A  50      20.781  18.025 -23.262  1.00  0.93           H  
ATOM    829 3HD1 LEU A  50      19.257  17.370 -23.849  1.00  0.93           H  
ATOM    830 1HD2 LEU A  50      19.899  14.466 -23.057  1.00  0.93           H  
ATOM    831 2HD2 LEU A  50      19.340  14.963 -24.651  1.00  0.93           H  
ATOM    832 3HD2 LEU A  50      20.837  14.056 -24.506  1.00  0.93           H  
ATOM    833  N   ASP A  51      23.416  16.578 -27.836  1.00  0.94           N  
ATOM    834  CA  ASP A  51      23.723  17.012 -29.190  1.00  0.94           C  
ATOM    835  C   ASP A  51      24.104  15.780 -30.022  1.00  0.94           C  
ATOM    836  O   ASP A  51      23.629  15.614 -31.146  1.00  0.94           O  
ATOM    837  CB  ASP A  51      24.873  18.025 -29.161  1.00  0.94           C  
ATOM    838  CG  ASP A  51      25.078  18.841 -30.439  1.00  0.94           C  
ATOM    839  OD1 ASP A  51      24.207  19.625 -30.756  1.00  0.94           O  
ATOM    840  OD2 ASP A  51      26.095  18.692 -31.079  1.00  0.94           O  
ATOM    841  H   ASP A  51      24.027  16.861 -27.073  1.00  0.94           H  
ATOM    842  HA  ASP A  51      22.837  17.479 -29.624  1.00  0.94           H  
ATOM    843 1HB  ASP A  51      24.718  18.714 -28.325  1.00  0.94           H  
ATOM    844 2HB  ASP A  51      25.800  17.487 -28.951  1.00  0.94           H  
ATOM    845  N   GLU A  52      24.898  14.867 -29.434  1.00  0.95           N  
ATOM    846  CA  GLU A  52      25.316  13.629 -30.104  1.00  0.95           C  
ATOM    847  C   GLU A  52      24.104  12.781 -30.459  1.00  0.95           C  
ATOM    848  O   GLU A  52      24.073  12.113 -31.494  1.00  0.95           O  
ATOM    849  CB  GLU A  52      26.274  12.797 -29.231  1.00  0.95           C  
ATOM    850  CG  GLU A  52      27.707  13.356 -29.067  1.00  0.95           C  
ATOM    851  CD  GLU A  52      28.591  12.500 -28.138  1.00  0.95           C  
ATOM    852  OE1 GLU A  52      28.085  11.573 -27.524  1.00  0.95           O  
ATOM    853  OE2 GLU A  52      29.765  12.773 -28.058  1.00  0.95           O  
ATOM    854  H   GLU A  52      25.256  15.059 -28.501  1.00  0.95           H  
ATOM    855  HA  GLU A  52      25.831  13.895 -31.026  1.00  0.95           H  
ATOM    856 1HB  GLU A  52      25.853  12.723 -28.236  1.00  0.95           H  
ATOM    857 2HB  GLU A  52      26.345  11.787 -29.630  1.00  0.95           H  
ATOM    858 1HG  GLU A  52      28.174  13.395 -30.049  1.00  0.95           H  
ATOM    859 2HG  GLU A  52      27.658  14.369 -28.687  1.00  0.95           H  
ATOM    860  N   ALA A  53      23.085  12.847 -29.606  1.00  0.94           N  
ATOM    861  CA  ALA A  53      21.845  12.111 -29.776  1.00  0.94           C  
ATOM    862  C   ALA A  53      20.906  12.762 -30.807  1.00  0.94           C  
ATOM    863  O   ALA A  53      19.847  12.207 -31.106  1.00  0.94           O  
ATOM    864  CB  ALA A  53      21.138  12.005 -28.446  1.00  0.94           C  
ATOM    865  H   ALA A  53      23.209  13.397 -28.755  1.00  0.94           H  
ATOM    866  HA  ALA A  53      22.096  11.112 -30.129  1.00  0.94           H  
ATOM    867 1HB  ALA A  53      20.235  11.417 -28.567  1.00  0.94           H  
ATOM    868 2HB  ALA A  53      21.789  11.523 -27.732  1.00  0.94           H  
ATOM    869 3HB  ALA A  53      20.891  13.001 -28.095  1.00  0.94           H  
ATOM    870  N   GLY A  54      21.273  13.938 -31.336  1.00  0.92           N  
ATOM    871  CA  GLY A  54      20.462  14.645 -32.323  1.00  0.92           C  
ATOM    872  C   GLY A  54      19.290  15.436 -31.741  1.00  0.92           C  
ATOM    873  O   GLY A  54      18.337  15.749 -32.456  1.00  0.92           O  
ATOM    874  H   GLY A  54      22.158  14.366 -31.076  1.00  0.92           H  
ATOM    875 1HA  GLY A  54      21.112  15.327 -32.872  1.00  0.92           H  
ATOM    876 2HA  GLY A  54      20.086  13.926 -33.049  1.00  0.92           H  
ATOM    877  N   ALA A  55      19.329  15.733 -30.447  1.00  0.88           N  
ATOM    878  CA  ALA A  55      18.233  16.446 -29.802  1.00  0.88           C  
ATOM    879  C   ALA A  55      18.216  17.943 -30.076  1.00  0.88           C  
ATOM    880  O   ALA A  55      19.252  18.568 -30.293  1.00  0.88           O  
ATOM    881  CB  ALA A  55      18.301  16.266 -28.310  1.00  0.88           C  
ATOM    882  H   ALA A  55      20.143  15.479 -29.886  1.00  0.88           H  
ATOM    883  HA  ALA A  55      17.299  16.020 -30.172  1.00  0.88           H  
ATOM    884 1HB  ALA A  55      17.452  16.780 -27.889  1.00  0.88           H  
ATOM    885 2HB  ALA A  55      18.271  15.225 -28.062  1.00  0.88           H  
ATOM    886 3HB  ALA A  55      19.222  16.702 -27.937  1.00  0.88           H  
ATOM    887  N   THR A  56      17.026  18.522 -29.985  1.00  0.84           N  
ATOM    888  CA  THR A  56      16.854  19.970 -29.985  1.00  0.84           C  
ATOM    889  C   THR A  56      16.771  20.404 -28.534  1.00  0.84           C  
ATOM    890  O   THR A  56      16.070  19.764 -27.753  1.00  0.84           O  
ATOM    891  CB  THR A  56      15.595  20.409 -30.751  1.00  0.84           C  
ATOM    892  OG1 THR A  56      15.722  20.047 -32.135  1.00  0.84           O  
ATOM    893  CG2 THR A  56      15.359  21.912 -30.609  1.00  0.84           C  
ATOM    894  H   THR A  56      16.207  17.934 -29.868  1.00  0.84           H  
ATOM    895  HA  THR A  56      17.728  20.440 -30.438  1.00  0.84           H  
ATOM    896  HB  THR A  56      14.732  19.882 -30.340  1.00  0.84           H  
ATOM    897  HG1 THR A  56      15.784  19.089 -32.214  1.00  0.84           H  
ATOM    898 1HG2 THR A  56      14.453  22.186 -31.151  1.00  0.84           H  
ATOM    899 2HG2 THR A  56      15.236  22.167 -29.558  1.00  0.84           H  
ATOM    900 3HG2 THR A  56      16.207  22.457 -31.018  1.00  0.84           H  
ATOM    901  N   TYR A  57      17.507  21.439 -28.156  1.00  0.81           N  
ATOM    902  CA  TYR A  57      17.525  21.831 -26.755  1.00  0.81           C  
ATOM    903  C   TYR A  57      17.685  23.322 -26.466  1.00  0.81           C  
ATOM    904  O   TYR A  57      18.174  24.093 -27.297  1.00  0.81           O  
ATOM    905  CB  TYR A  57      18.652  21.063 -26.046  1.00  0.81           C  
ATOM    906  CG  TYR A  57      19.987  21.349 -26.643  1.00  0.81           C  
ATOM    907  CD1 TYR A  57      20.765  22.394 -26.171  1.00  0.81           C  
ATOM    908  CD2 TYR A  57      20.438  20.547 -27.687  1.00  0.81           C  
ATOM    909  CE1 TYR A  57      21.987  22.654 -26.767  1.00  0.81           C  
ATOM    910  CE2 TYR A  57      21.656  20.794 -28.275  1.00  0.81           C  
ATOM    911  CZ  TYR A  57      22.431  21.843 -27.832  1.00  0.81           C  
ATOM    912  OH  TYR A  57      23.649  22.091 -28.434  1.00  0.81           O  
ATOM    913  H   TYR A  57      18.065  21.940 -28.834  1.00  0.81           H  
ATOM    914  HA  TYR A  57      16.584  21.524 -26.326  1.00  0.81           H  
ATOM    915 1HB  TYR A  57      18.672  21.353 -25.010  1.00  0.81           H  
ATOM    916 2HB  TYR A  57      18.468  19.990 -26.096  1.00  0.81           H  
ATOM    917  HD1 TYR A  57      20.407  23.016 -25.346  1.00  0.81           H  
ATOM    918  HD2 TYR A  57      19.825  19.722 -28.047  1.00  0.81           H  
ATOM    919  HE1 TYR A  57      22.601  23.481 -26.412  1.00  0.81           H  
ATOM    920  HE2 TYR A  57      22.008  20.163 -29.100  1.00  0.81           H  
ATOM    921  HH  TYR A  57      23.820  21.405 -29.112  1.00  0.81           H  
ATOM    922  N   GLU A  58      17.309  23.677 -25.236  1.00  0.80           N  
ATOM    923  CA  GLU A  58      17.439  25.014 -24.649  1.00  0.80           C  
ATOM    924  C   GLU A  58      17.703  24.907 -23.151  1.00  0.80           C  
ATOM    925  O   GLU A  58      17.193  23.998 -22.494  1.00  0.80           O  
ATOM    926  CB  GLU A  58      16.205  25.883 -24.922  1.00  0.80           C  
ATOM    927  CG  GLU A  58      16.303  27.313 -24.342  1.00  0.80           C  
ATOM    928  CD  GLU A  58      15.206  28.268 -24.778  1.00  0.80           C  
ATOM    929  OE1 GLU A  58      14.424  27.918 -25.612  1.00  0.80           O  
ATOM    930  OE2 GLU A  58      15.170  29.374 -24.259  1.00  0.80           O  
ATOM    931  H   GLU A  58      16.865  22.945 -24.679  1.00  0.80           H  
ATOM    932  HA  GLU A  58      18.300  25.506 -25.103  1.00  0.80           H  
ATOM    933 1HB  GLU A  58      16.065  25.975 -25.995  1.00  0.80           H  
ATOM    934 2HB  GLU A  58      15.319  25.401 -24.506  1.00  0.80           H  
ATOM    935 1HG  GLU A  58      16.270  27.247 -23.253  1.00  0.80           H  
ATOM    936 2HG  GLU A  58      17.268  27.733 -24.619  1.00  0.80           H  
ATOM    937  N   SER A  59      18.549  25.793 -22.626  1.00  0.80           N  
ATOM    938  CA  SER A  59      18.864  25.750 -21.205  1.00  0.80           C  
ATOM    939  C   SER A  59      18.330  26.910 -20.363  1.00  0.80           C  
ATOM    940  O   SER A  59      18.197  28.046 -20.830  1.00  0.80           O  
ATOM    941  CB  SER A  59      20.366  25.714 -21.039  1.00  0.80           C  
ATOM    942  OG  SER A  59      20.958  26.877 -21.543  1.00  0.80           O  
ATOM    943  H   SER A  59      18.948  26.512 -23.213  1.00  0.80           H  
ATOM    944  HA  SER A  59      18.448  24.832 -20.804  1.00  0.80           H  
ATOM    945 1HB  SER A  59      20.593  25.636 -19.983  1.00  0.80           H  
ATOM    946 2HB  SER A  59      20.773  24.836 -21.541  1.00  0.80           H  
ATOM    947  HG  SER A  59      20.674  27.588 -20.959  1.00  0.80           H  
ATOM    948  N   ILE A  60      18.131  26.607 -19.084  1.00  0.82           N  
ATOM    949  CA  ILE A  60      17.795  27.550 -18.031  1.00  0.82           C  
ATOM    950  C   ILE A  60      18.849  27.516 -16.933  1.00  0.82           C  
ATOM    951  O   ILE A  60      19.098  26.461 -16.354  1.00  0.82           O  
ATOM    952  CB  ILE A  60      16.445  27.215 -17.374  1.00  0.82           C  
ATOM    953  CG1 ILE A  60      15.300  27.282 -18.368  1.00  0.82           C  
ATOM    954  CG2 ILE A  60      16.241  28.106 -16.223  1.00  0.82           C  
ATOM    955  CD1 ILE A  60      13.958  26.802 -17.825  1.00  0.82           C  
ATOM    956  H   ILE A  60      18.213  25.627 -18.830  1.00  0.82           H  
ATOM    957  HA  ILE A  60      17.757  28.553 -18.452  1.00  0.82           H  
ATOM    958  HB  ILE A  60      16.478  26.194 -17.016  1.00  0.82           H  
ATOM    959 1HG1 ILE A  60      15.195  28.292 -18.672  1.00  0.82           H  
ATOM    960 2HG1 ILE A  60      15.550  26.676 -19.240  1.00  0.82           H  
ATOM    961 1HG2 ILE A  60      15.324  27.837 -15.738  1.00  0.82           H  
ATOM    962 2HG2 ILE A  60      17.060  27.987 -15.534  1.00  0.82           H  
ATOM    963 3HG2 ILE A  60      16.199  29.140 -16.562  1.00  0.82           H  
ATOM    964 1HD1 ILE A  60      13.201  26.901 -18.604  1.00  0.82           H  
ATOM    965 2HD1 ILE A  60      14.025  25.770 -17.527  1.00  0.82           H  
ATOM    966 3HD1 ILE A  60      13.672  27.399 -16.971  1.00  0.82           H  
ATOM    967  N   THR A  61      19.461  28.659 -16.638  1.00  0.86           N  
ATOM    968  CA  THR A  61      20.488  28.699 -15.595  1.00  0.86           C  
ATOM    969  C   THR A  61      20.132  29.650 -14.439  1.00  0.86           C  
ATOM    970  O   THR A  61      20.776  29.647 -13.389  1.00  0.86           O  
ATOM    971  CB  THR A  61      21.854  29.068 -16.217  1.00  0.86           C  
ATOM    972  OG1 THR A  61      21.767  30.360 -16.835  1.00  0.86           O  
ATOM    973  CG2 THR A  61      22.263  28.016 -17.284  1.00  0.86           C  
ATOM    974  H   THR A  61      19.232  29.495 -17.158  1.00  0.86           H  
ATOM    975  HA  THR A  61      20.582  27.702 -15.165  1.00  0.86           H  
ATOM    976  HB  THR A  61      22.614  29.096 -15.435  1.00  0.86           H  
ATOM    977  HG1 THR A  61      21.704  31.038 -16.156  1.00  0.86           H  
ATOM    978 1HG2 THR A  61      23.228  28.288 -17.710  1.00  0.86           H  
ATOM    979 2HG2 THR A  61      22.342  27.044 -16.825  1.00  0.86           H  
ATOM    980 3HG2 THR A  61      21.519  27.982 -18.076  1.00  0.86           H  
ATOM    981  N   GLY A  62      19.093  30.465 -14.626  1.00  0.92           N  
ATOM    982  CA  GLY A  62      18.699  31.498 -13.654  1.00  0.92           C  
ATOM    983  C   GLY A  62      17.910  30.986 -12.441  1.00  0.92           C  
ATOM    984  O   GLY A  62      16.766  31.400 -12.228  1.00  0.92           O  
ATOM    985  H   GLY A  62      18.575  30.386 -15.484  1.00  0.92           H  
ATOM    986 1HA  GLY A  62      19.597  32.004 -13.299  1.00  0.92           H  
ATOM    987 2HA  GLY A  62      18.105  32.252 -14.168  1.00  0.92           H  
ATOM    988  N   LEU A  63      18.518  30.069 -11.684  1.00  0.96           N  
ATOM    989  CA  LEU A  63      17.891  29.460 -10.506  1.00  0.96           C  
ATOM    990  C   LEU A  63      18.548  29.882  -9.173  1.00  0.96           C  
ATOM    991  O   LEU A  63      19.741  30.161  -9.145  1.00  0.96           O  
ATOM    992  CB  LEU A  63      17.947  27.931 -10.609  1.00  0.96           C  
ATOM    993  CG  LEU A  63      16.812  27.256 -11.376  1.00  0.96           C  
ATOM    994  CD1 LEU A  63      16.877  27.562 -12.836  1.00  0.96           C  
ATOM    995  CD2 LEU A  63      16.920  25.793 -11.155  1.00  0.96           C  
ATOM    996  H   LEU A  63      19.463  29.802 -11.964  1.00  0.96           H  
ATOM    997  HA  LEU A  63      16.851  29.760 -10.533  1.00  0.96           H  
ATOM    998 1HB  LEU A  63      18.884  27.659 -11.103  1.00  0.96           H  
ATOM    999 2HB  LEU A  63      17.965  27.514  -9.597  1.00  0.96           H  
ATOM   1000  HG  LEU A  63      15.864  27.618 -10.998  1.00  0.96           H  
ATOM   1001 1HD1 LEU A  63      16.058  27.060 -13.337  1.00  0.96           H  
ATOM   1002 2HD1 LEU A  63      16.787  28.616 -12.997  1.00  0.96           H  
ATOM   1003 3HD1 LEU A  63      17.826  27.209 -13.243  1.00  0.96           H  
ATOM   1004 1HD2 LEU A  63      16.104  25.289 -11.654  1.00  0.96           H  
ATOM   1005 2HD2 LEU A  63      17.867  25.444 -11.551  1.00  0.96           H  
ATOM   1006 3HD2 LEU A  63      16.877  25.589 -10.097  1.00  0.96           H  
ATOM   1007  N   PRO A  64      17.764  29.994  -8.075  1.00  0.99           N  
ATOM   1008  CA  PRO A  64      18.189  30.225  -6.701  1.00  0.99           C  
ATOM   1009  C   PRO A  64      18.672  28.934  -6.047  1.00  0.99           C  
ATOM   1010  O   PRO A  64      18.342  27.839  -6.496  1.00  0.99           O  
ATOM   1011  CB  PRO A  64      16.899  30.710  -6.041  1.00  0.99           C  
ATOM   1012  CG  PRO A  64      15.833  29.983  -6.782  1.00  0.99           C  
ATOM   1013  CD  PRO A  64      16.311  29.934  -8.215  1.00  0.99           C  
ATOM   1014  HA  PRO A  64      18.969  30.992  -6.677  1.00  0.99           H  
ATOM   1015 1HB  PRO A  64      16.905  30.494  -4.968  1.00  0.99           H  
ATOM   1016 2HB  PRO A  64      16.818  31.802  -6.144  1.00  0.99           H  
ATOM   1017 1HG  PRO A  64      15.756  28.980  -6.361  1.00  0.99           H  
ATOM   1018 2HG  PRO A  64      14.852  30.468  -6.647  1.00  0.99           H  
ATOM   1019 1HD  PRO A  64      15.982  28.993  -8.671  1.00  0.99           H  
ATOM   1020 2HD  PRO A  64      15.963  30.817  -8.743  1.00  0.99           H  
ATOM   1021  N   SER A  65      19.371  29.068  -4.920  1.00  0.99           N  
ATOM   1022  CA  SER A  65      19.728  27.902  -4.101  1.00  0.99           C  
ATOM   1023  C   SER A  65      18.561  27.437  -3.212  1.00  0.99           C  
ATOM   1024  O   SER A  65      18.613  26.368  -2.604  1.00  0.99           O  
ATOM   1025  CB  SER A  65      20.917  28.231  -3.229  1.00  0.99           C  
ATOM   1026  OG  SER A  65      20.576  29.193  -2.270  1.00  0.99           O  
ATOM   1027  H   SER A  65      19.655  29.987  -4.613  1.00  0.99           H  
ATOM   1028  HA  SER A  65      19.998  27.083  -4.768  1.00  0.99           H  
ATOM   1029 1HB  SER A  65      21.262  27.325  -2.733  1.00  0.99           H  
ATOM   1030 2HB  SER A  65      21.735  28.599  -3.846  1.00  0.99           H  
ATOM   1031  HG  SER A  65      19.830  28.823  -1.782  1.00  0.99           H  
ATOM   1032  N   GLU A  66      17.522  28.261  -3.149  1.00  0.96           N  
ATOM   1033  CA  GLU A  66      16.321  28.040  -2.348  1.00  0.96           C  
ATOM   1034  C   GLU A  66      15.082  28.418  -3.166  1.00  0.96           C  
ATOM   1035  O   GLU A  66      14.676  29.581  -3.149  1.00  0.96           O  
ATOM   1036  CB  GLU A  66      16.345  28.836  -1.048  1.00  0.96           C  
ATOM   1037  CG  GLU A  66      15.163  28.509  -0.126  1.00  0.96           C  
ATOM   1038  CD  GLU A  66      15.271  29.086   1.276  1.00  0.96           C  
ATOM   1039  OE1 GLU A  66      15.022  30.264   1.471  1.00  0.96           O  
ATOM   1040  OE2 GLU A  66      15.592  28.327   2.164  1.00  0.96           O  
ATOM   1041  H   GLU A  66      17.581  29.105  -3.695  1.00  0.96           H  
ATOM   1042  HA  GLU A  66      16.282  26.996  -2.054  1.00  0.96           H  
ATOM   1043 1HB  GLU A  66      17.269  28.630  -0.509  1.00  0.96           H  
ATOM   1044 2HB  GLU A  66      16.320  29.901  -1.273  1.00  0.96           H  
ATOM   1045 1HG  GLU A  66      14.248  28.886  -0.591  1.00  0.96           H  
ATOM   1046 2HG  GLU A  66      15.070  27.425  -0.058  1.00  0.96           H  
ATOM   1047  N   PRO A  67      14.503  27.478  -3.929  1.00  0.91           N  
ATOM   1048  CA  PRO A  67      13.417  27.670  -4.865  1.00  0.91           C  
ATOM   1049  C   PRO A  67      12.226  28.357  -4.284  1.00  0.91           C  
ATOM   1050  O   PRO A  67      11.800  28.064  -3.166  1.00  0.91           O  
ATOM   1051  CB  PRO A  67      13.021  26.251  -5.208  1.00  0.91           C  
ATOM   1052  CG  PRO A  67      14.261  25.469  -5.048  1.00  0.91           C  
ATOM   1053  CD  PRO A  67      14.952  26.084  -3.852  1.00  0.91           C  
ATOM   1054  HA  PRO A  67      13.769  28.204  -5.750  1.00  0.91           H  
ATOM   1055 1HB  PRO A  67      12.253  25.915  -4.500  1.00  0.91           H  
ATOM   1056 2HB  PRO A  67      12.566  26.218  -6.184  1.00  0.91           H  
ATOM   1057 1HG  PRO A  67      14.004  24.409  -4.900  1.00  0.91           H  
ATOM   1058 2HG  PRO A  67      14.859  25.526  -5.966  1.00  0.91           H  
ATOM   1059 1HD  PRO A  67      14.607  25.611  -2.920  1.00  0.91           H  
ATOM   1060 2HD  PRO A  67      16.027  26.009  -3.990  1.00  0.91           H  
ATOM   1061  N   SER A  68      11.667  29.231  -5.091  1.00  0.86           N  
ATOM   1062  CA  SER A  68      10.507  30.006  -4.737  1.00  0.86           C  
ATOM   1063  C   SER A  68       9.495  29.881  -5.829  1.00  0.86           C  
ATOM   1064  O   SER A  68       9.853  29.655  -6.992  1.00  0.86           O  
ATOM   1065  CB  SER A  68      10.874  31.471  -4.584  1.00  0.86           C  
ATOM   1066  OG  SER A  68      11.325  32.021  -5.822  1.00  0.86           O  
ATOM   1067  H   SER A  68      12.088  29.383  -5.994  1.00  0.86           H  
ATOM   1068  HA  SER A  68      10.083  29.628  -3.815  1.00  0.86           H  
ATOM   1069 1HB  SER A  68      10.009  32.030  -4.223  1.00  0.86           H  
ATOM   1070 2HB  SER A  68      11.659  31.564  -3.834  1.00  0.86           H  
ATOM   1071  HG  SER A  68      11.746  32.864  -5.593  1.00  0.86           H  
ATOM   1072  N   ILE A  69       8.246  30.100  -5.470  1.00  0.81           N  
ATOM   1073  CA  ILE A  69       7.172  30.074  -6.434  1.00  0.81           C  
ATOM   1074  C   ILE A  69       7.399  31.133  -7.491  1.00  0.81           C  
ATOM   1075  O   ILE A  69       7.075  30.929  -8.655  1.00  0.81           O  
ATOM   1076  CB  ILE A  69       5.822  30.285  -5.728  1.00  0.81           C  
ATOM   1077  CG1 ILE A  69       4.679  29.923  -6.643  1.00  0.81           C  
ATOM   1078  CG2 ILE A  69       5.671  31.726  -5.221  1.00  0.81           C  
ATOM   1079  CD1 ILE A  69       3.366  29.898  -5.928  1.00  0.81           C  
ATOM   1080  H   ILE A  69       8.051  30.266  -4.484  1.00  0.81           H  
ATOM   1081  HA  ILE A  69       7.165  29.098  -6.922  1.00  0.81           H  
ATOM   1082  HB  ILE A  69       5.776  29.610  -4.870  1.00  0.81           H  
ATOM   1083 1HG1 ILE A  69       4.620  30.652  -7.458  1.00  0.81           H  
ATOM   1084 2HG1 ILE A  69       4.858  28.936  -7.070  1.00  0.81           H  
ATOM   1085 1HG2 ILE A  69       4.725  31.833  -4.704  1.00  0.81           H  
ATOM   1086 2HG2 ILE A  69       6.488  31.955  -4.534  1.00  0.81           H  
ATOM   1087 3HG2 ILE A  69       5.683  32.422  -6.053  1.00  0.81           H  
ATOM   1088 1HD1 ILE A  69       2.579  29.638  -6.629  1.00  0.81           H  
ATOM   1089 2HD1 ILE A  69       3.406  29.171  -5.125  1.00  0.81           H  
ATOM   1090 3HD1 ILE A  69       3.166  30.884  -5.515  1.00  0.81           H  
ATOM   1091  N   GLU A  70       8.027  32.246  -7.100  1.00  0.77           N  
ATOM   1092  CA  GLU A  70       8.294  33.304  -8.044  1.00  0.77           C  
ATOM   1093  C   GLU A  70       9.273  32.821  -9.101  1.00  0.77           C  
ATOM   1094  O   GLU A  70       9.061  33.056 -10.285  1.00  0.77           O  
ATOM   1095  CB  GLU A  70       8.836  34.535  -7.313  1.00  0.77           C  
ATOM   1096  CG  GLU A  70       7.802  35.224  -6.415  1.00  0.77           C  
ATOM   1097  CD  GLU A  70       8.356  36.395  -5.633  1.00  0.77           C  
ATOM   1098  OE1 GLU A  70       9.539  36.629  -5.698  1.00  0.77           O  
ATOM   1099  OE2 GLU A  70       7.588  37.047  -4.963  1.00  0.77           O  
ATOM   1100  H   GLU A  70       8.294  32.347  -6.133  1.00  0.77           H  
ATOM   1101  HA  GLU A  70       7.359  33.573  -8.539  1.00  0.77           H  
ATOM   1102 1HB  GLU A  70       9.684  34.244  -6.693  1.00  0.77           H  
ATOM   1103 2HB  GLU A  70       9.195  35.262  -8.042  1.00  0.77           H  
ATOM   1104 1HG  GLU A  70       6.976  35.572  -7.036  1.00  0.77           H  
ATOM   1105 2HG  GLU A  70       7.407  34.486  -5.718  1.00  0.77           H  
ATOM   1106  N   ASN A  71      10.304  32.061  -8.706  1.00  0.75           N  
ATOM   1107  CA  ASN A  71      11.243  31.590  -9.725  1.00  0.75           C  
ATOM   1108  C   ASN A  71      10.548  30.609 -10.657  1.00  0.75           C  
ATOM   1109  O   ASN A  71      10.757  30.628 -11.872  1.00  0.75           O  
ATOM   1110  CB  ASN A  71      12.483  30.960  -9.120  1.00  0.75           C  
ATOM   1111  CG  ASN A  71      13.539  30.672 -10.173  1.00  0.75           C  
ATOM   1112  OD1 ASN A  71      13.720  29.523 -10.569  1.00  0.75           O  
ATOM   1113  ND2 ASN A  71      14.241  31.695 -10.605  1.00  0.75           N  
ATOM   1114  H   ASN A  71      10.466  31.864  -7.716  1.00  0.75           H  
ATOM   1115  HA  ASN A  71      11.556  32.446 -10.327  1.00  0.75           H  
ATOM   1116 1HB  ASN A  71      12.901  31.625  -8.364  1.00  0.75           H  
ATOM   1117 2HB  ASN A  71      12.209  30.027  -8.622  1.00  0.75           H  
ATOM   1118 1HD2 ASN A  71      14.986  31.565 -11.291  1.00  0.75           H  
ATOM   1119 2HD2 ASN A  71      14.060  32.614 -10.244  1.00  0.75           H  
ATOM   1120  N   VAL A  72       9.671  29.773 -10.105  1.00  0.74           N  
ATOM   1121  CA  VAL A  72       8.978  28.817 -10.953  1.00  0.74           C  
ATOM   1122  C   VAL A  72       8.122  29.586 -11.969  1.00  0.74           C  
ATOM   1123  O   VAL A  72       8.185  29.317 -13.174  1.00  0.74           O  
ATOM   1124  CB  VAL A  72       8.100  27.877 -10.095  1.00  0.74           C  
ATOM   1125  CG1 VAL A  72       7.219  26.999 -10.981  1.00  0.74           C  
ATOM   1126  CG2 VAL A  72       9.001  26.994  -9.213  1.00  0.74           C  
ATOM   1127  H   VAL A  72       9.522  29.790  -9.093  1.00  0.74           H  
ATOM   1128  HA  VAL A  72       9.717  28.220 -11.488  1.00  0.74           H  
ATOM   1129  HB  VAL A  72       7.446  28.482  -9.468  1.00  0.74           H  
ATOM   1130 1HG1 VAL A  72       6.604  26.362 -10.352  1.00  0.74           H  
ATOM   1131 2HG1 VAL A  72       6.578  27.628 -11.598  1.00  0.74           H  
ATOM   1132 3HG1 VAL A  72       7.844  26.383 -11.611  1.00  0.74           H  
ATOM   1133 1HG2 VAL A  72       8.381  26.344  -8.596  1.00  0.74           H  
ATOM   1134 2HG2 VAL A  72       9.646  26.387  -9.842  1.00  0.74           H  
ATOM   1135 3HG2 VAL A  72       9.613  27.629  -8.569  1.00  0.74           H  
ATOM   1136  N   GLU A  73       7.376  30.590 -11.495  1.00  0.74           N  
ATOM   1137  CA  GLU A  73       6.543  31.394 -12.380  1.00  0.74           C  
ATOM   1138  C   GLU A  73       7.369  32.167 -13.418  1.00  0.74           C  
ATOM   1139  O   GLU A  73       6.944  32.291 -14.564  1.00  0.74           O  
ATOM   1140  CB  GLU A  73       5.647  32.344 -11.569  1.00  0.74           C  
ATOM   1141  CG  GLU A  73       4.513  31.628 -10.787  1.00  0.74           C  
ATOM   1142  CD  GLU A  73       3.642  32.564  -9.953  1.00  0.74           C  
ATOM   1143  OE1 GLU A  73       3.938  33.735  -9.881  1.00  0.74           O  
ATOM   1144  OE2 GLU A  73       2.675  32.094  -9.396  1.00  0.74           O  
ATOM   1145  H   GLU A  73       7.372  30.783 -10.494  1.00  0.74           H  
ATOM   1146  HA  GLU A  73       5.889  30.718 -12.925  1.00  0.74           H  
ATOM   1147 1HB  GLU A  73       6.262  32.884 -10.846  1.00  0.74           H  
ATOM   1148 2HB  GLU A  73       5.196  33.078 -12.233  1.00  0.74           H  
ATOM   1149 1HG  GLU A  73       3.878  31.106 -11.502  1.00  0.74           H  
ATOM   1150 2HG  GLU A  73       4.958  30.879 -10.134  1.00  0.74           H  
ATOM   1151  N   GLU A  74       8.549  32.677 -13.037  1.00  0.74           N  
ATOM   1152  CA  GLU A  74       9.423  33.389 -13.977  1.00  0.74           C  
ATOM   1153  C   GLU A  74       9.906  32.478 -15.103  1.00  0.74           C  
ATOM   1154  O   GLU A  74      10.038  32.910 -16.250  1.00  0.74           O  
ATOM   1155  CB  GLU A  74      10.653  33.992 -13.273  1.00  0.74           C  
ATOM   1156  CG  GLU A  74      10.385  35.201 -12.371  1.00  0.74           C  
ATOM   1157  CD  GLU A  74      11.622  35.649 -11.619  1.00  0.74           C  
ATOM   1158  OE1 GLU A  74      12.619  34.965 -11.686  1.00  0.74           O  
ATOM   1159  OE2 GLU A  74      11.571  36.678 -10.985  1.00  0.74           O  
ATOM   1160  H   GLU A  74       8.839  32.583 -12.065  1.00  0.74           H  
ATOM   1161  HA  GLU A  74       8.850  34.200 -14.423  1.00  0.74           H  
ATOM   1162 1HB  GLU A  74      11.122  33.222 -12.660  1.00  0.74           H  
ATOM   1163 2HB  GLU A  74      11.383  34.293 -14.023  1.00  0.74           H  
ATOM   1164 1HG  GLU A  74      10.040  36.026 -12.993  1.00  0.74           H  
ATOM   1165 2HG  GLU A  74       9.596  34.970 -11.672  1.00  0.74           H  
ATOM   1166  N   LEU A  75      10.171  31.214 -14.774  1.00  0.74           N  
ATOM   1167  CA  LEU A  75      10.663  30.248 -15.746  1.00  0.74           C  
ATOM   1168  C   LEU A  75       9.573  29.603 -16.597  1.00  0.74           C  
ATOM   1169  O   LEU A  75       9.823  29.251 -17.756  1.00  0.74           O  
ATOM   1170  CB  LEU A  75      11.443  29.163 -15.024  1.00  0.74           C  
ATOM   1171  CG  LEU A  75      12.711  29.631 -14.329  1.00  0.74           C  
ATOM   1172  CD1 LEU A  75      13.327  28.450 -13.599  1.00  0.74           C  
ATOM   1173  CD2 LEU A  75      13.629  30.262 -15.350  1.00  0.74           C  
ATOM   1174  H   LEU A  75      10.074  30.928 -13.797  1.00  0.74           H  
ATOM   1175  HA  LEU A  75      11.343  30.770 -16.416  1.00  0.74           H  
ATOM   1176 1HB  LEU A  75      10.801  28.769 -14.249  1.00  0.74           H  
ATOM   1177 2HB  LEU A  75      11.691  28.365 -15.719  1.00  0.74           H  
ATOM   1178  HG  LEU A  75      12.473  30.380 -13.578  1.00  0.74           H  
ATOM   1179 1HD1 LEU A  75      14.224  28.778 -13.082  1.00  0.74           H  
ATOM   1180 2HD1 LEU A  75      12.606  28.075 -12.874  1.00  0.74           H  
ATOM   1181 3HD1 LEU A  75      13.574  27.666 -14.300  1.00  0.74           H  
ATOM   1182 1HD2 LEU A  75      14.544  30.601 -14.855  1.00  0.74           H  
ATOM   1183 2HD2 LEU A  75      13.866  29.552 -16.111  1.00  0.74           H  
ATOM   1184 3HD2 LEU A  75      13.125  31.113 -15.808  1.00  0.74           H  
ATOM   1185  N   LEU A  76       8.353  29.480 -16.079  1.00  0.74           N  
ATOM   1186  CA  LEU A  76       7.325  28.824 -16.874  1.00  0.74           C  
ATOM   1187  C   LEU A  76       7.104  29.397 -18.281  1.00  0.74           C  
ATOM   1188  O   LEU A  76       6.963  28.597 -19.195  1.00  0.74           O  
ATOM   1189  CB  LEU A  76       6.006  28.722 -16.093  1.00  0.74           C  
ATOM   1190  CG  LEU A  76       5.995  27.616 -15.054  1.00  0.74           C  
ATOM   1191  CD1 LEU A  76       4.779  27.733 -14.170  1.00  0.74           C  
ATOM   1192  CD2 LEU A  76       6.003  26.256 -15.805  1.00  0.74           C  
ATOM   1193  H   LEU A  76       8.169  29.768 -15.115  1.00  0.74           H  
ATOM   1194  HA  LEU A  76       7.653  27.796 -17.009  1.00  0.74           H  
ATOM   1195 1HB  LEU A  76       5.844  29.641 -15.540  1.00  0.74           H  
ATOM   1196 2HB  LEU A  76       5.186  28.571 -16.782  1.00  0.74           H  
ATOM   1197  HG  LEU A  76       6.864  27.702 -14.432  1.00  0.74           H  
ATOM   1198 1HD1 LEU A  76       4.799  26.942 -13.430  1.00  0.74           H  
ATOM   1199 2HD1 LEU A  76       4.795  28.696 -13.662  1.00  0.74           H  
ATOM   1200 3HD1 LEU A  76       3.878  27.653 -14.771  1.00  0.74           H  
ATOM   1201 1HD2 LEU A  76       6.007  25.443 -15.099  1.00  0.74           H  
ATOM   1202 2HD2 LEU A  76       5.115  26.178 -16.431  1.00  0.74           H  
ATOM   1203 3HD2 LEU A  76       6.890  26.187 -16.434  1.00  0.74           H  
ATOM   1204  N   PRO A  77       7.030  30.720 -18.540  1.00  0.74           N  
ATOM   1205  CA  PRO A  77       6.903  31.275 -19.882  1.00  0.74           C  
ATOM   1206  C   PRO A  77       8.040  30.865 -20.822  1.00  0.74           C  
ATOM   1207  O   PRO A  77       7.851  30.789 -22.030  1.00  0.74           O  
ATOM   1208  CB  PRO A  77       6.934  32.785 -19.623  1.00  0.74           C  
ATOM   1209  CG  PRO A  77       6.434  32.929 -18.206  1.00  0.74           C  
ATOM   1210  CD  PRO A  77       6.964  31.716 -17.482  1.00  0.74           C  
ATOM   1211  HA  PRO A  77       5.932  30.979 -20.303  1.00  0.74           H  
ATOM   1212 1HB  PRO A  77       7.961  33.162 -19.750  1.00  0.74           H  
ATOM   1213 2HB  PRO A  77       6.307  33.306 -20.362  1.00  0.74           H  
ATOM   1214 1HG  PRO A  77       6.809  33.864 -17.762  1.00  0.74           H  
ATOM   1215 2HG  PRO A  77       5.339  32.986 -18.188  1.00  0.74           H  
ATOM   1216 1HD  PRO A  77       7.943  31.935 -17.083  1.00  0.74           H  
ATOM   1217 2HD  PRO A  77       6.258  31.438 -16.722  1.00  0.74           H  
ATOM   1218  N   LYS A  78       9.213  30.535 -20.279  1.00  0.74           N  
ATOM   1219  CA  LYS A  78      10.336  30.148 -21.120  1.00  0.74           C  
ATOM   1220  C   LYS A  78      10.112  28.708 -21.519  1.00  0.74           C  
ATOM   1221  O   LYS A  78      10.227  28.329 -22.691  1.00  0.74           O  
ATOM   1222  CB  LYS A  78      11.659  30.361 -20.369  1.00  0.74           C  
ATOM   1223  CG  LYS A  78      12.945  30.027 -21.136  1.00  0.74           C  
ATOM   1224  CD  LYS A  78      14.164  30.483 -20.324  1.00  0.74           C  
ATOM   1225  CE  LYS A  78      15.505  30.025 -20.931  1.00  0.74           C  
ATOM   1226  NZ  LYS A  78      15.795  30.676 -22.232  1.00  0.74           N  
ATOM   1227  H   LYS A  78       9.351  30.526 -19.273  1.00  0.74           H  
ATOM   1228  HA  LYS A  78      10.337  30.758 -22.023  1.00  0.74           H  
ATOM   1229 1HB  LYS A  78      11.724  31.403 -20.055  1.00  0.74           H  
ATOM   1230 2HB  LYS A  78      11.656  29.755 -19.461  1.00  0.74           H  
ATOM   1231 1HG  LYS A  78      13.007  28.947 -21.294  1.00  0.74           H  
ATOM   1232 2HG  LYS A  78      12.948  30.521 -22.109  1.00  0.74           H  
ATOM   1233 1HD  LYS A  78      14.167  31.573 -20.294  1.00  0.74           H  
ATOM   1234 2HD  LYS A  78      14.074  30.123 -19.306  1.00  0.74           H  
ATOM   1235 1HE  LYS A  78      16.302  30.269 -20.232  1.00  0.74           H  
ATOM   1236 2HE  LYS A  78      15.489  28.944 -21.083  1.00  0.74           H  
ATOM   1237 1HZ  LYS A  78      16.685  30.349 -22.581  1.00  0.74           H  
ATOM   1238 2HZ  LYS A  78      15.069  30.430 -22.919  1.00  0.74           H  
ATOM   1239 3HZ  LYS A  78      15.829  31.669 -22.123  1.00  0.74           H  
ATOM   1240  N   VAL A  79       9.711  27.917 -20.535  1.00  0.75           N  
ATOM   1241  CA  VAL A  79       9.435  26.518 -20.762  1.00  0.75           C  
ATOM   1242  C   VAL A  79       8.288  26.377 -21.762  1.00  0.75           C  
ATOM   1243  O   VAL A  79       8.364  25.573 -22.693  1.00  0.75           O  
ATOM   1244  CB  VAL A  79       9.045  25.841 -19.442  1.00  0.75           C  
ATOM   1245  CG1 VAL A  79       8.571  24.482 -19.724  1.00  0.75           C  
ATOM   1246  CG2 VAL A  79      10.227  25.816 -18.490  1.00  0.75           C  
ATOM   1247  H   VAL A  79       9.618  28.307 -19.596  1.00  0.75           H  
ATOM   1248  HA  VAL A  79      10.328  26.042 -21.167  1.00  0.75           H  
ATOM   1249  HB  VAL A  79       8.223  26.388 -18.992  1.00  0.75           H  
ATOM   1250 1HG1 VAL A  79       8.264  24.024 -18.791  1.00  0.75           H  
ATOM   1251 2HG1 VAL A  79       7.738  24.540 -20.395  1.00  0.75           H  
ATOM   1252 3HG1 VAL A  79       9.368  23.908 -20.186  1.00  0.75           H  
ATOM   1253 1HG2 VAL A  79       9.920  25.338 -17.569  1.00  0.75           H  
ATOM   1254 2HG2 VAL A  79      11.047  25.258 -18.939  1.00  0.75           H  
ATOM   1255 3HG2 VAL A  79      10.551  26.836 -18.284  1.00  0.75           H  
ATOM   1256  N   LYS A  80       7.232  27.173 -21.572  1.00  0.75           N  
ATOM   1257  CA  LYS A  80       6.064  27.146 -22.436  1.00  0.75           C  
ATOM   1258  C   LYS A  80       6.361  27.603 -23.864  1.00  0.75           C  
ATOM   1259  O   LYS A  80       5.865  26.988 -24.808  1.00  0.75           O  
ATOM   1260  CB  LYS A  80       4.949  27.986 -21.818  1.00  0.75           C  
ATOM   1261  CG  LYS A  80       4.305  27.354 -20.561  1.00  0.75           C  
ATOM   1262  CD  LYS A  80       3.264  28.275 -19.957  1.00  0.75           C  
ATOM   1263  CE  LYS A  80       2.613  27.670 -18.716  1.00  0.75           C  
ATOM   1264  NZ  LYS A  80       1.616  28.612 -18.115  1.00  0.75           N  
ATOM   1265  H   LYS A  80       7.235  27.809 -20.781  1.00  0.75           H  
ATOM   1266  HA  LYS A  80       5.713  26.123 -22.492  1.00  0.75           H  
ATOM   1267 1HB  LYS A  80       5.353  28.956 -21.534  1.00  0.75           H  
ATOM   1268 2HB  LYS A  80       4.169  28.159 -22.557  1.00  0.75           H  
ATOM   1269 1HG  LYS A  80       3.818  26.421 -20.843  1.00  0.75           H  
ATOM   1270 2HG  LYS A  80       5.070  27.130 -19.821  1.00  0.75           H  
ATOM   1271 1HD  LYS A  80       3.747  29.215 -19.677  1.00  0.75           H  
ATOM   1272 2HD  LYS A  80       2.494  28.488 -20.696  1.00  0.75           H  
ATOM   1273 1HE  LYS A  80       2.106  26.742 -18.989  1.00  0.75           H  
ATOM   1274 2HE  LYS A  80       3.381  27.446 -17.978  1.00  0.75           H  
ATOM   1275 1HZ  LYS A  80       1.200  28.191 -17.296  1.00  0.75           H  
ATOM   1276 2HZ  LYS A  80       2.081  29.469 -17.852  1.00  0.75           H  
ATOM   1277 3HZ  LYS A  80       0.894  28.817 -18.792  1.00  0.75           H  
ATOM   1278  N   ASP A  81       7.187  28.648 -24.046  1.00  0.76           N  
ATOM   1279  CA  ASP A  81       7.528  29.080 -25.403  1.00  0.76           C  
ATOM   1280  C   ASP A  81       8.350  28.028 -26.141  1.00  0.76           C  
ATOM   1281  O   ASP A  81       8.164  27.806 -27.338  1.00  0.76           O  
ATOM   1282  CB  ASP A  81       8.309  30.401 -25.402  1.00  0.76           C  
ATOM   1283  CG  ASP A  81       7.457  31.644 -25.091  1.00  0.76           C  
ATOM   1284  OD1 ASP A  81       6.247  31.543 -25.098  1.00  0.76           O  
ATOM   1285  OD2 ASP A  81       8.029  32.699 -24.904  1.00  0.76           O  
ATOM   1286  H   ASP A  81       7.563  29.169 -23.253  1.00  0.76           H  
ATOM   1287  HA  ASP A  81       6.602  29.233 -25.954  1.00  0.76           H  
ATOM   1288 1HB  ASP A  81       9.097  30.335 -24.644  1.00  0.76           H  
ATOM   1289 2HB  ASP A  81       8.795  30.536 -26.365  1.00  0.76           H  
ATOM   1290  N   PHE A  82       9.256  27.369 -25.419  1.00  0.76           N  
ATOM   1291  CA  PHE A  82      10.091  26.323 -25.996  1.00  0.76           C  
ATOM   1292  C   PHE A  82       9.253  25.079 -26.288  1.00  0.76           C  
ATOM   1293  O   PHE A  82       9.404  24.444 -27.334  1.00  0.76           O  
ATOM   1294  CB  PHE A  82      11.261  25.996 -25.082  1.00  0.76           C  
ATOM   1295  CG  PHE A  82      12.222  25.025 -25.676  1.00  0.76           C  
ATOM   1296  CD1 PHE A  82      13.074  25.376 -26.714  1.00  0.76           C  
ATOM   1297  CD2 PHE A  82      12.292  23.788 -25.195  1.00  0.76           C  
ATOM   1298  CE1 PHE A  82      13.963  24.452 -27.235  1.00  0.76           C  
ATOM   1299  CE2 PHE A  82      13.161  22.893 -25.674  1.00  0.76           C  
ATOM   1300  CZ  PHE A  82      14.001  23.202 -26.703  1.00  0.76           C  
ATOM   1301  H   PHE A  82       9.394  27.616 -24.438  1.00  0.76           H  
ATOM   1302  HA  PHE A  82      10.498  26.687 -26.937  1.00  0.76           H  
ATOM   1303 1HB  PHE A  82      11.806  26.913 -24.845  1.00  0.76           H  
ATOM   1304 2HB  PHE A  82      10.887  25.587 -24.141  1.00  0.76           H  
ATOM   1305  HD1 PHE A  82      13.036  26.392 -27.114  1.00  0.76           H  
ATOM   1306  HD2 PHE A  82      11.632  23.520 -24.405  1.00  0.76           H  
ATOM   1307  HE1 PHE A  82      14.631  24.726 -28.052  1.00  0.76           H  
ATOM   1308  HE2 PHE A  82      13.170  21.919 -25.242  1.00  0.76           H  
ATOM   1309  HZ  PHE A  82      14.686  22.462 -27.086  1.00  0.76           H  
ATOM   1310  N   SER A  83       8.388  24.731 -25.336  1.00  0.75           N  
ATOM   1311  CA  SER A  83       7.503  23.579 -25.385  1.00  0.75           C  
ATOM   1312  C   SER A  83       8.182  22.219 -25.501  1.00  0.75           C  
ATOM   1313  O   SER A  83       8.004  21.532 -26.505  1.00  0.75           O  
ATOM   1314  CB  SER A  83       6.505  23.729 -26.508  1.00  0.75           C  
ATOM   1315  OG  SER A  83       5.446  22.817 -26.349  1.00  0.75           O  
ATOM   1316  H   SER A  83       8.333  25.304 -24.500  1.00  0.75           H  
ATOM   1317  HA  SER A  83       6.924  23.601 -24.476  1.00  0.75           H  
ATOM   1318 1HB  SER A  83       6.114  24.750 -26.488  1.00  0.75           H  
ATOM   1319 2HB  SER A  83       6.984  23.578 -27.472  1.00  0.75           H  
ATOM   1320  HG  SER A  83       5.470  22.535 -25.413  1.00  0.75           H  
ATOM   1321  N   PRO A  84       8.934  21.780 -24.479  1.00  0.73           N  
ATOM   1322  CA  PRO A  84       9.656  20.529 -24.455  1.00  0.73           C  
ATOM   1323  C   PRO A  84       8.798  19.288 -24.366  1.00  0.73           C  
ATOM   1324  O   PRO A  84       7.647  19.321 -23.895  1.00  0.73           O  
ATOM   1325  CB  PRO A  84      10.480  20.626 -23.179  1.00  0.73           C  
ATOM   1326  CG  PRO A  84       9.692  21.571 -22.283  1.00  0.73           C  
ATOM   1327  CD  PRO A  84       9.078  22.579 -23.226  1.00  0.73           C  
ATOM   1328  HA  PRO A  84      10.312  20.479 -25.328  1.00  0.73           H  
ATOM   1329 1HB  PRO A  84      10.572  19.626 -22.730  1.00  0.73           H  
ATOM   1330 2HB  PRO A  84      11.485  20.931 -23.430  1.00  0.73           H  
ATOM   1331 1HG  PRO A  84       8.926  21.005 -21.739  1.00  0.73           H  
ATOM   1332 2HG  PRO A  84      10.342  22.018 -21.524  1.00  0.73           H  
ATOM   1333 1HD  PRO A  84       8.133  22.890 -22.819  1.00  0.73           H  
ATOM   1334 2HD  PRO A  84       9.744  23.429 -23.364  1.00  0.73           H  
ATOM   1335  N   GLU A  85       9.415  18.196 -24.818  1.00  0.71           N  
ATOM   1336  CA  GLU A  85       8.969  16.823 -24.660  1.00  0.71           C  
ATOM   1337  C   GLU A  85       9.604  16.267 -23.378  1.00  0.71           C  
ATOM   1338  O   GLU A  85       8.998  15.459 -22.661  1.00  0.71           O  
ATOM   1339  CB  GLU A  85       9.370  15.975 -25.878  1.00  0.71           C  
ATOM   1340  CG  GLU A  85       8.923  14.503 -25.801  1.00  0.71           C  
ATOM   1341  CD  GLU A  85       9.137  13.719 -27.095  1.00  0.71           C  
ATOM   1342  OE1 GLU A  85       9.463  14.313 -28.095  1.00  0.71           O  
ATOM   1343  OE2 GLU A  85       9.013  12.512 -27.067  1.00  0.71           O  
ATOM   1344  H   GLU A  85      10.318  18.327 -25.264  1.00  0.71           H  
ATOM   1345  HA  GLU A  85       7.885  16.809 -24.554  1.00  0.71           H  
ATOM   1346 1HB  GLU A  85       8.948  16.413 -26.782  1.00  0.71           H  
ATOM   1347 2HB  GLU A  85      10.459  15.992 -25.987  1.00  0.71           H  
ATOM   1348 1HG  GLU A  85       9.486  14.017 -25.001  1.00  0.71           H  
ATOM   1349 2HG  GLU A  85       7.868  14.471 -25.531  1.00  0.71           H  
ATOM   1350  N   THR A  86      10.855  16.680 -23.134  1.00  0.69           N  
ATOM   1351  CA  THR A  86      11.619  16.207 -21.980  1.00  0.69           C  
ATOM   1352  C   THR A  86      12.315  17.335 -21.211  1.00  0.69           C  
ATOM   1353  O   THR A  86      12.829  18.284 -21.813  1.00  0.69           O  
ATOM   1354  CB  THR A  86      12.666  15.156 -22.405  1.00  0.69           C  
ATOM   1355  OG1 THR A  86      11.997  14.068 -23.054  1.00  0.69           O  
ATOM   1356  CG2 THR A  86      13.432  14.600 -21.178  1.00  0.69           C  
ATOM   1357  H   THR A  86      11.284  17.333 -23.791  1.00  0.69           H  
ATOM   1358  HA  THR A  86      10.927  15.726 -21.295  1.00  0.69           H  
ATOM   1359  HB  THR A  86      13.363  15.602 -23.088  1.00  0.69           H  
ATOM   1360  HG1 THR A  86      11.155  13.904 -22.612  1.00  0.69           H  
ATOM   1361 1HG2 THR A  86      14.135  13.853 -21.500  1.00  0.69           H  
ATOM   1362 2HG2 THR A  86      13.972  15.390 -20.677  1.00  0.69           H  
ATOM   1363 3HG2 THR A  86      12.730  14.147 -20.483  1.00  0.69           H  
ATOM   1364  N   PHE A  87      12.301  17.226 -19.886  1.00  0.67           N  
ATOM   1365  CA  PHE A  87      13.040  18.129 -19.014  1.00  0.67           C  
ATOM   1366  C   PHE A  87      14.230  17.375 -18.412  1.00  0.67           C  
ATOM   1367  O   PHE A  87      14.090  16.207 -18.043  1.00  0.67           O  
ATOM   1368  CB  PHE A  87      12.160  18.609 -17.867  1.00  0.67           C  
ATOM   1369  CG  PHE A  87      11.035  19.488 -18.207  1.00  0.67           C  
ATOM   1370  CD1 PHE A  87       9.824  18.949 -18.620  1.00  0.67           C  
ATOM   1371  CD2 PHE A  87      11.154  20.860 -18.066  1.00  0.67           C  
ATOM   1372  CE1 PHE A  87       8.761  19.771 -18.893  1.00  0.67           C  
ATOM   1373  CE2 PHE A  87      10.096  21.674 -18.333  1.00  0.67           C  
ATOM   1374  CZ  PHE A  87       8.891  21.127 -18.750  1.00  0.67           C  
ATOM   1375  H   PHE A  87      11.786  16.447 -19.476  1.00  0.67           H  
ATOM   1376  HA  PHE A  87      13.404  18.978 -19.590  1.00  0.67           H  
ATOM   1377 1HB  PHE A  87      11.744  17.735 -17.371  1.00  0.67           H  
ATOM   1378 2HB  PHE A  87      12.783  19.126 -17.136  1.00  0.67           H  
ATOM   1379  HD1 PHE A  87       9.723  17.862 -18.720  1.00  0.67           H  
ATOM   1380  HD2 PHE A  87      12.103  21.284 -17.728  1.00  0.67           H  
ATOM   1381  HE1 PHE A  87       7.813  19.344 -19.212  1.00  0.67           H  
ATOM   1382  HE2 PHE A  87      10.204  22.744 -18.208  1.00  0.67           H  
ATOM   1383  HZ  PHE A  87       8.045  21.763 -18.959  1.00  0.67           H  
ATOM   1384  N   ILE A  88      15.384  18.032 -18.324  1.00  0.66           N  
ATOM   1385  CA  ILE A  88      16.584  17.459 -17.712  1.00  0.66           C  
ATOM   1386  C   ILE A  88      17.051  18.358 -16.570  1.00  0.66           C  
ATOM   1387  O   ILE A  88      17.288  19.547 -16.781  1.00  0.66           O  
ATOM   1388  CB  ILE A  88      17.705  17.301 -18.750  1.00  0.66           C  
ATOM   1389  CG1 ILE A  88      17.186  16.482 -19.912  1.00  0.66           C  
ATOM   1390  CG2 ILE A  88      18.928  16.627 -18.117  1.00  0.66           C  
ATOM   1391  CD1 ILE A  88      16.612  17.329 -21.019  1.00  0.66           C  
ATOM   1392  H   ILE A  88      15.427  18.973 -18.699  1.00  0.66           H  
ATOM   1393  HA  ILE A  88      16.341  16.482 -17.313  1.00  0.66           H  
ATOM   1394  HB  ILE A  88      17.977  18.267 -19.119  1.00  0.66           H  
ATOM   1395 1HG1 ILE A  88      17.984  15.886 -20.321  1.00  0.66           H  
ATOM   1396 2HG1 ILE A  88      16.406  15.815 -19.547  1.00  0.66           H  
ATOM   1397 1HG2 ILE A  88      19.714  16.523 -18.863  1.00  0.66           H  
ATOM   1398 2HG2 ILE A  88      19.295  17.234 -17.288  1.00  0.66           H  
ATOM   1399 3HG2 ILE A  88      18.645  15.638 -17.743  1.00  0.66           H  
ATOM   1400 1HD1 ILE A  88      16.246  16.685 -21.786  1.00  0.66           H  
ATOM   1401 2HD1 ILE A  88      15.792  17.936 -20.656  1.00  0.66           H  
ATOM   1402 3HD1 ILE A  88      17.378  17.981 -21.420  1.00  0.66           H  
ATOM   1403  N   ALA A  89      17.174  17.814 -15.370  1.00  0.67           N  
ATOM   1404  CA  ALA A  89      17.565  18.636 -14.225  1.00  0.67           C  
ATOM   1405  C   ALA A  89      18.955  18.313 -13.677  1.00  0.67           C  
ATOM   1406  O   ALA A  89      19.143  17.264 -13.060  1.00  0.67           O  
ATOM   1407  CB  ALA A  89      16.537  18.449 -13.144  1.00  0.67           C  
ATOM   1408  H   ALA A  89      16.966  16.822 -15.256  1.00  0.67           H  
ATOM   1409  HA  ALA A  89      17.566  19.682 -14.537  1.00  0.67           H  
ATOM   1410 1HB  ALA A  89      16.775  19.078 -12.310  1.00  0.67           H  
ATOM   1411 2HB  ALA A  89      15.582  18.707 -13.540  1.00  0.67           H  
ATOM   1412 3HB  ALA A  89      16.522  17.413 -12.826  1.00  0.67           H  
ATOM   1413  N   LEU A  90      19.922  19.217 -13.893  1.00  0.68           N  
ATOM   1414  CA  LEU A  90      21.306  19.023 -13.428  1.00  0.68           C  
ATOM   1415  C   LEU A  90      21.653  19.888 -12.236  1.00  0.68           C  
ATOM   1416  O   LEU A  90      21.640  21.117 -12.322  1.00  0.68           O  
ATOM   1417  CB  LEU A  90      22.348  19.342 -14.506  1.00  0.68           C  
ATOM   1418  CG  LEU A  90      23.879  19.311 -13.966  1.00  0.68           C  
ATOM   1419  CD1 LEU A  90      24.235  17.946 -13.543  1.00  0.68           C  
ATOM   1420  CD2 LEU A  90      24.895  19.770 -14.998  1.00  0.68           C  
ATOM   1421  H   LEU A  90      19.683  20.085 -14.378  1.00  0.68           H  
ATOM   1422  HA  LEU A  90      21.419  17.992 -13.139  1.00  0.68           H  
ATOM   1423 1HB  LEU A  90      22.254  18.615 -15.313  1.00  0.68           H  
ATOM   1424 2HB  LEU A  90      22.117  20.296 -14.881  1.00  0.68           H  
ATOM   1425  HG  LEU A  90      23.951  19.961 -13.093  1.00  0.68           H  
ATOM   1426 1HD1 LEU A  90      25.247  17.962 -13.149  1.00  0.68           H  
ATOM   1427 2HD1 LEU A  90      23.563  17.617 -12.779  1.00  0.68           H  
ATOM   1428 3HD1 LEU A  90      24.179  17.273 -14.394  1.00  0.68           H  
ATOM   1429 1HD2 LEU A  90      25.854  19.712 -14.531  1.00  0.68           H  
ATOM   1430 2HD2 LEU A  90      24.873  19.128 -15.868  1.00  0.68           H  
ATOM   1431 3HD2 LEU A  90      24.724  20.775 -15.297  1.00  0.68           H  
ATOM   1432  N   GLY A  91      22.010  19.266 -11.131  1.00  0.70           N  
ATOM   1433  CA  GLY A  91      22.341  20.092  -9.979  1.00  0.70           C  
ATOM   1434  C   GLY A  91      21.888  19.529  -8.654  1.00  0.70           C  
ATOM   1435  O   GLY A  91      21.766  18.317  -8.477  1.00  0.70           O  
ATOM   1436  H   GLY A  91      22.025  18.242 -11.116  1.00  0.70           H  
ATOM   1437 1HA  GLY A  91      23.412  20.248  -9.960  1.00  0.70           H  
ATOM   1438 2HA  GLY A  91      21.906  21.074 -10.104  1.00  0.70           H  
ATOM   1439  N   GLY A  92      21.735  20.414  -7.682  1.00  0.72           N  
ATOM   1440  CA  GLY A  92      21.351  19.996  -6.352  1.00  0.72           C  
ATOM   1441  C   GLY A  92      19.842  19.915  -6.269  1.00  0.72           C  
ATOM   1442  O   GLY A  92      19.144  20.067  -7.282  1.00  0.72           O  
ATOM   1443  H   GLY A  92      21.874  21.395  -7.876  1.00  0.72           H  
ATOM   1444 1HA  GLY A  92      21.789  19.024  -6.128  1.00  0.72           H  
ATOM   1445 2HA  GLY A  92      21.731  20.705  -5.618  1.00  0.72           H  
ATOM   1446  N   GLY A  93      19.339  19.751  -5.050  1.00  0.73           N  
ATOM   1447  CA  GLY A  93      17.908  19.629  -4.840  1.00  0.73           C  
ATOM   1448  C   GLY A  93      17.141  20.826  -5.376  1.00  0.73           C  
ATOM   1449  O   GLY A  93      16.039  20.667  -5.877  1.00  0.73           O  
ATOM   1450  H   GLY A  93      19.964  19.665  -4.263  1.00  0.73           H  
ATOM   1451 1HA  GLY A  93      17.553  18.724  -5.331  1.00  0.73           H  
ATOM   1452 2HA  GLY A  93      17.705  19.510  -3.775  1.00  0.73           H  
ATOM   1453  N   SER A  94      17.729  22.027  -5.326  1.00  0.72           N  
ATOM   1454  CA  SER A  94      17.021  23.204  -5.822  1.00  0.72           C  
ATOM   1455  C   SER A  94      16.695  23.147  -7.316  1.00  0.72           C  
ATOM   1456  O   SER A  94      15.671  23.669  -7.757  1.00  0.72           O  
ATOM   1457  CB  SER A  94      17.860  24.450  -5.583  1.00  0.72           C  
ATOM   1458  OG  SER A  94      19.035  24.429  -6.355  1.00  0.72           O  
ATOM   1459  H   SER A  94      18.649  22.120  -4.921  1.00  0.72           H  
ATOM   1460  HA  SER A  94      16.089  23.286  -5.268  1.00  0.72           H  
ATOM   1461 1HB  SER A  94      17.283  25.330  -5.857  1.00  0.72           H  
ATOM   1462 2HB  SER A  94      18.111  24.537  -4.529  1.00  0.72           H  
ATOM   1463  HG  SER A  94      19.299  25.356  -6.446  1.00  0.72           H  
ATOM   1464  N   VAL A  95      17.514  22.440  -8.087  1.00  0.70           N  
ATOM   1465  CA  VAL A  95      17.313  22.379  -9.521  1.00  0.70           C  
ATOM   1466  C   VAL A  95      16.291  21.353  -9.831  1.00  0.70           C  
ATOM   1467  O   VAL A  95      15.413  21.542 -10.683  1.00  0.70           O  
ATOM   1468  CB  VAL A  95      18.587  21.997 -10.237  1.00  0.70           C  
ATOM   1469  CG1 VAL A  95      18.321  21.846 -11.702  1.00  0.70           C  
ATOM   1470  CG2 VAL A  95      19.548  22.981  -9.996  1.00  0.70           C  
ATOM   1471  H   VAL A  95      18.295  21.938  -7.671  1.00  0.70           H  
ATOM   1472  HA  VAL A  95      16.965  23.339  -9.874  1.00  0.70           H  
ATOM   1473  HB  VAL A  95      18.944  21.032  -9.864  1.00  0.70           H  
ATOM   1474 1HG1 VAL A  95      19.225  21.570 -12.216  1.00  0.70           H  
ATOM   1475 2HG1 VAL A  95      17.575  21.091 -11.864  1.00  0.70           H  
ATOM   1476 3HG1 VAL A  95      17.973  22.780 -12.078  1.00  0.70           H  
ATOM   1477 1HG2 VAL A  95      20.440  22.692 -10.516  1.00  0.70           H  
ATOM   1478 2HG2 VAL A  95      19.190  23.926 -10.369  1.00  0.70           H  
ATOM   1479 3HG2 VAL A  95      19.731  23.050  -8.923  1.00  0.70           H  
ATOM   1480  N   ILE A  96      16.443  20.232  -9.159  1.00  0.68           N  
ATOM   1481  CA  ILE A  96      15.570  19.123  -9.384  1.00  0.68           C  
ATOM   1482  C   ILE A  96      14.166  19.525  -8.912  1.00  0.68           C  
ATOM   1483  O   ILE A  96      13.193  19.307  -9.633  1.00  0.68           O  
ATOM   1484  CB  ILE A  96      16.192  17.865  -8.749  1.00  0.68           C  
ATOM   1485  CG1 ILE A  96      17.508  17.541  -9.534  1.00  0.68           C  
ATOM   1486  CG2 ILE A  96      15.285  16.672  -8.886  1.00  0.68           C  
ATOM   1487  CD1 ILE A  96      18.394  16.505  -8.895  1.00  0.68           C  
ATOM   1488  H   ILE A  96      17.198  20.157  -8.470  1.00  0.68           H  
ATOM   1489  HA  ILE A  96      15.509  18.935 -10.447  1.00  0.68           H  
ATOM   1490  HB  ILE A  96      16.436  18.051  -7.700  1.00  0.68           H  
ATOM   1491 1HG1 ILE A  96      17.242  17.183 -10.520  1.00  0.68           H  
ATOM   1492 2HG1 ILE A  96      18.092  18.460  -9.640  1.00  0.68           H  
ATOM   1493 1HG2 ILE A  96      15.780  15.810  -8.464  1.00  0.68           H  
ATOM   1494 2HG2 ILE A  96      14.394  16.850  -8.366  1.00  0.68           H  
ATOM   1495 3HG2 ILE A  96      15.069  16.488  -9.938  1.00  0.68           H  
ATOM   1496 1HD1 ILE A  96      19.267  16.354  -9.522  1.00  0.68           H  
ATOM   1497 2HD1 ILE A  96      18.708  16.853  -7.908  1.00  0.68           H  
ATOM   1498 3HD1 ILE A  96      17.855  15.571  -8.792  1.00  0.68           H  
ATOM   1499  N   ASP A  97      14.038  20.160  -7.736  1.00  0.67           N  
ATOM   1500  CA  ASP A  97      12.716  20.605  -7.289  1.00  0.67           C  
ATOM   1501  C   ASP A  97      12.067  21.622  -8.224  1.00  0.67           C  
ATOM   1502  O   ASP A  97      10.877  21.506  -8.539  1.00  0.67           O  
ATOM   1503  CB  ASP A  97      12.744  21.183  -5.872  1.00  0.67           C  
ATOM   1504  CG  ASP A  97      12.874  20.114  -4.766  1.00  0.67           C  
ATOM   1505  OD1 ASP A  97      12.781  18.915  -5.033  1.00  0.67           O  
ATOM   1506  OD2 ASP A  97      12.902  20.517  -3.634  1.00  0.67           O  
ATOM   1507  H   ASP A  97      14.849  20.332  -7.152  1.00  0.67           H  
ATOM   1508  HA  ASP A  97      12.070  19.743  -7.264  1.00  0.67           H  
ATOM   1509 1HB  ASP A  97      13.606  21.851  -5.793  1.00  0.67           H  
ATOM   1510 2HB  ASP A  97      11.860  21.795  -5.690  1.00  0.67           H  
ATOM   1511  N   ILE A  98      12.828  22.584  -8.737  1.00  0.66           N  
ATOM   1512  CA  ILE A  98      12.222  23.498  -9.684  1.00  0.66           C  
ATOM   1513  C   ILE A  98      11.800  22.768 -10.935  1.00  0.66           C  
ATOM   1514  O   ILE A  98      10.697  22.986 -11.423  1.00  0.66           O  
ATOM   1515  CB  ILE A  98      13.117  24.701  -9.991  1.00  0.66           C  
ATOM   1516  CG1 ILE A  98      13.166  25.556  -8.756  1.00  0.66           C  
ATOM   1517  CG2 ILE A  98      12.626  25.483 -11.202  1.00  0.66           C  
ATOM   1518  CD1 ILE A  98      14.188  26.634  -8.780  1.00  0.66           C  
ATOM   1519  H   ILE A  98      13.808  22.707  -8.470  1.00  0.66           H  
ATOM   1520  HA  ILE A  98      11.320  23.901  -9.225  1.00  0.66           H  
ATOM   1521  HB  ILE A  98      14.135  24.345 -10.177  1.00  0.66           H  
ATOM   1522 1HG1 ILE A  98      12.187  26.018  -8.627  1.00  0.66           H  
ATOM   1523 2HG1 ILE A  98      13.360  24.907  -7.908  1.00  0.66           H  
ATOM   1524 1HG2 ILE A  98      13.297  26.323 -11.376  1.00  0.66           H  
ATOM   1525 2HG2 ILE A  98      12.632  24.828 -12.064  1.00  0.66           H  
ATOM   1526 3HG2 ILE A  98      11.621  25.852 -11.031  1.00  0.66           H  
ATOM   1527 1HD1 ILE A  98      14.150  27.207  -7.867  1.00  0.66           H  
ATOM   1528 2HD1 ILE A  98      15.161  26.191  -8.873  1.00  0.66           H  
ATOM   1529 3HD1 ILE A  98      13.991  27.279  -9.614  1.00  0.66           H  
ATOM   1530  N   SER A  99      12.648  21.880 -11.446  1.00  0.66           N  
ATOM   1531  CA  SER A  99      12.320  21.153 -12.656  1.00  0.66           C  
ATOM   1532  C   SER A  99      11.063  20.304 -12.485  1.00  0.66           C  
ATOM   1533  O   SER A  99      10.207  20.278 -13.372  1.00  0.66           O  
ATOM   1534  CB  SER A  99      13.464  20.257 -13.004  1.00  0.66           C  
ATOM   1535  OG  SER A  99      14.601  21.020 -13.269  1.00  0.66           O  
ATOM   1536  H   SER A  99      13.555  21.718 -11.008  1.00  0.66           H  
ATOM   1537  HA  SER A  99      12.158  21.870 -13.458  1.00  0.66           H  
ATOM   1538 1HB  SER A  99      13.660  19.574 -12.182  1.00  0.66           H  
ATOM   1539 2HB  SER A  99      13.208  19.661 -13.878  1.00  0.66           H  
ATOM   1540  HG  SER A  99      14.834  21.436 -12.403  1.00  0.66           H  
ATOM   1541  N   LYS A 100      10.922  19.634 -11.336  1.00  0.67           N  
ATOM   1542  CA  LYS A 100       9.741  18.818 -11.086  1.00  0.67           C  
ATOM   1543  C   LYS A 100       8.496  19.709 -11.054  1.00  0.67           C  
ATOM   1544  O   LYS A 100       7.461  19.388 -11.652  1.00  0.67           O  
ATOM   1545  CB  LYS A 100       9.912  18.062  -9.763  1.00  0.67           C  
ATOM   1546  CG  LYS A 100      10.938  16.914  -9.781  1.00  0.67           C  
ATOM   1547  CD  LYS A 100      11.012  16.143  -8.438  1.00  0.67           C  
ATOM   1548  CE  LYS A 100      11.631  17.008  -7.402  1.00  0.67           C  
ATOM   1549  NZ  LYS A 100      12.032  16.308  -6.181  1.00  0.67           N  
ATOM   1550  H   LYS A 100      11.661  19.675 -10.634  1.00  0.67           H  
ATOM   1551  HA  LYS A 100       9.627  18.100 -11.896  1.00  0.67           H  
ATOM   1552 1HB  LYS A 100      10.199  18.763  -8.974  1.00  0.67           H  
ATOM   1553 2HB  LYS A 100       8.975  17.620  -9.483  1.00  0.67           H  
ATOM   1554 1HG  LYS A 100      10.636  16.217 -10.531  1.00  0.67           H  
ATOM   1555 2HG  LYS A 100      11.919  17.285 -10.040  1.00  0.67           H  
ATOM   1556 1HD  LYS A 100      10.020  15.844  -8.110  1.00  0.67           H  
ATOM   1557 2HD  LYS A 100      11.627  15.259  -8.547  1.00  0.67           H  
ATOM   1558 1HE  LYS A 100      12.473  17.468  -7.825  1.00  0.67           H  
ATOM   1559 2HE  LYS A 100      10.938  17.771  -7.134  1.00  0.67           H  
ATOM   1560 1HZ  LYS A 100      12.435  17.054  -5.573  1.00  0.67           H  
ATOM   1561 2HZ  LYS A 100      11.218  15.901  -5.706  1.00  0.67           H  
ATOM   1562 3HZ  LYS A 100      12.736  15.558  -6.400  1.00  0.67           H  
ATOM   1563  N   ALA A 101       8.602  20.870 -10.399  1.00  0.69           N  
ATOM   1564  CA  ALA A 101       7.478  21.789 -10.354  1.00  0.69           C  
ATOM   1565  C   ALA A 101       7.137  22.314 -11.754  1.00  0.69           C  
ATOM   1566  O   ALA A 101       5.969  22.294 -12.154  1.00  0.69           O  
ATOM   1567  CB  ALA A 101       7.796  22.945  -9.421  1.00  0.69           C  
ATOM   1568  H   ALA A 101       9.465  21.110  -9.908  1.00  0.69           H  
ATOM   1569  HA  ALA A 101       6.611  21.248  -9.976  1.00  0.69           H  
ATOM   1570 1HB  ALA A 101       6.962  23.616  -9.370  1.00  0.69           H  
ATOM   1571 2HB  ALA A 101       8.016  22.570  -8.433  1.00  0.69           H  
ATOM   1572 3HB  ALA A 101       8.666  23.482  -9.802  1.00  0.69           H  
ATOM   1573  N   LEU A 102       8.167  22.665 -12.546  1.00  0.71           N  
ATOM   1574  CA  LEU A 102       7.956  23.179 -13.897  1.00  0.71           C  
ATOM   1575  C   LEU A 102       7.298  22.137 -14.768  1.00  0.71           C  
ATOM   1576  O   LEU A 102       6.411  22.458 -15.557  1.00  0.71           O  
ATOM   1577  CB  LEU A 102       9.283  23.581 -14.573  1.00  0.71           C  
ATOM   1578  CG  LEU A 102      10.013  24.829 -14.016  1.00  0.71           C  
ATOM   1579  CD1 LEU A 102      11.403  24.958 -14.678  1.00  0.71           C  
ATOM   1580  CD2 LEU A 102       9.186  26.039 -14.277  1.00  0.71           C  
ATOM   1581  H   LEU A 102       9.112  22.624 -12.178  1.00  0.71           H  
ATOM   1582  HA  LEU A 102       7.310  24.049 -13.832  1.00  0.71           H  
ATOM   1583 1HB  LEU A 102       9.971  22.741 -14.487  1.00  0.71           H  
ATOM   1584 2HB  LEU A 102       9.091  23.752 -15.631  1.00  0.71           H  
ATOM   1585  HG  LEU A 102      10.142  24.726 -12.953  1.00  0.71           H  
ATOM   1586 1HD1 LEU A 102      11.912  25.830 -14.282  1.00  0.71           H  
ATOM   1587 2HD1 LEU A 102      11.990  24.069 -14.463  1.00  0.71           H  
ATOM   1588 3HD1 LEU A 102      11.296  25.065 -15.746  1.00  0.71           H  
ATOM   1589 1HD2 LEU A 102       9.673  26.909 -13.868  1.00  0.71           H  
ATOM   1590 2HD2 LEU A 102       9.048  26.169 -15.346  1.00  0.71           H  
ATOM   1591 3HD2 LEU A 102       8.228  25.910 -13.799  1.00  0.71           H  
ATOM   1592  N   LYS A 103       7.701  20.877 -14.604  1.00  0.74           N  
ATOM   1593  CA  LYS A 103       7.142  19.787 -15.383  1.00  0.74           C  
ATOM   1594  C   LYS A 103       5.647  19.744 -15.177  1.00  0.74           C  
ATOM   1595  O   LYS A 103       4.865  19.745 -16.134  1.00  0.74           O  
ATOM   1596  CB  LYS A 103       7.730  18.454 -14.931  1.00  0.74           C  
ATOM   1597  CG  LYS A 103       7.291  17.270 -15.716  1.00  0.74           C  
ATOM   1598  CD  LYS A 103       7.860  16.008 -15.123  1.00  0.74           C  
ATOM   1599  CE  LYS A 103       7.799  14.893 -16.131  1.00  0.74           C  
ATOM   1600  NZ  LYS A 103       6.472  14.478 -16.365  1.00  0.74           N  
ATOM   1601  H   LYS A 103       8.451  20.673 -13.946  1.00  0.74           H  
ATOM   1602  HA  LYS A 103       7.345  19.955 -16.437  1.00  0.74           H  
ATOM   1603 1HB  LYS A 103       8.821  18.509 -14.982  1.00  0.74           H  
ATOM   1604 2HB  LYS A 103       7.467  18.271 -13.895  1.00  0.74           H  
ATOM   1605 1HG  LYS A 103       6.202  17.215 -15.728  1.00  0.74           H  
ATOM   1606 2HG  LYS A 103       7.647  17.366 -16.739  1.00  0.74           H  
ATOM   1607 1HD  LYS A 103       8.848  16.199 -14.779  1.00  0.74           H  
ATOM   1608 2HD  LYS A 103       7.257  15.716 -14.259  1.00  0.74           H  
ATOM   1609 1HE  LYS A 103       8.211  15.270 -17.066  1.00  0.74           H  
ATOM   1610 2HE  LYS A 103       8.379  14.036 -15.804  1.00  0.74           H  
ATOM   1611 1HZ  LYS A 103       6.439  13.767 -17.095  1.00  0.74           H  
ATOM   1612 2HZ  LYS A 103       6.084  14.116 -15.508  1.00  0.74           H  
ATOM   1613 3HZ  LYS A 103       5.961  15.293 -16.675  1.00  0.74           H  
ATOM   1614  N   VAL A 104       5.242  19.753 -13.908  1.00  0.77           N  
ATOM   1615  CA  VAL A 104       3.834  19.687 -13.598  1.00  0.77           C  
ATOM   1616  C   VAL A 104       3.053  20.882 -14.075  1.00  0.77           C  
ATOM   1617  O   VAL A 104       2.001  20.710 -14.685  1.00  0.77           O  
ATOM   1618  CB  VAL A 104       3.608  19.502 -12.090  1.00  0.77           C  
ATOM   1619  CG1 VAL A 104       2.137  19.665 -11.758  1.00  0.77           C  
ATOM   1620  CG2 VAL A 104       4.054  18.115 -11.704  1.00  0.77           C  
ATOM   1621  H   VAL A 104       5.934  19.781 -13.153  1.00  0.77           H  
ATOM   1622  HA  VAL A 104       3.438  18.817 -14.096  1.00  0.77           H  
ATOM   1623  HB  VAL A 104       4.181  20.257 -11.538  1.00  0.77           H  
ATOM   1624 1HG1 VAL A 104       1.989  19.530 -10.689  1.00  0.77           H  
ATOM   1625 2HG1 VAL A 104       1.816  20.669 -12.044  1.00  0.77           H  
ATOM   1626 3HG1 VAL A 104       1.552  18.925 -12.305  1.00  0.77           H  
ATOM   1627 1HG2 VAL A 104       3.895  17.967 -10.645  1.00  0.77           H  
ATOM   1628 2HG2 VAL A 104       3.478  17.394 -12.248  1.00  0.77           H  
ATOM   1629 3HG2 VAL A 104       5.111  17.996 -11.948  1.00  0.77           H  
ATOM   1630  N   PHE A 105       3.554  22.085 -13.842  1.00  0.80           N  
ATOM   1631  CA  PHE A 105       2.769  23.243 -14.226  1.00  0.80           C  
ATOM   1632  C   PHE A 105       2.715  23.410 -15.744  1.00  0.80           C  
ATOM   1633  O   PHE A 105       1.708  23.852 -16.289  1.00  0.80           O  
ATOM   1634  CB  PHE A 105       3.309  24.479 -13.545  1.00  0.80           C  
ATOM   1635  CG  PHE A 105       3.143  24.396 -12.048  1.00  0.80           C  
ATOM   1636  CD1 PHE A 105       4.236  24.564 -11.219  1.00  0.80           C  
ATOM   1637  CD2 PHE A 105       1.913  24.071 -11.467  1.00  0.80           C  
ATOM   1638  CE1 PHE A 105       4.115  24.433  -9.848  1.00  0.80           C  
ATOM   1639  CE2 PHE A 105       1.796  23.931 -10.098  1.00  0.80           C  
ATOM   1640  CZ  PHE A 105       2.909  24.114  -9.293  1.00  0.80           C  
ATOM   1641  H   PHE A 105       4.449  22.188 -13.359  1.00  0.80           H  
ATOM   1642  HA  PHE A 105       1.747  23.090 -13.873  1.00  0.80           H  
ATOM   1643 1HB  PHE A 105       4.365  24.569 -13.762  1.00  0.80           H  
ATOM   1644 2HB  PHE A 105       2.798  25.362 -13.911  1.00  0.80           H  
ATOM   1645  HD1 PHE A 105       5.205  24.798 -11.664  1.00  0.80           H  
ATOM   1646  HD2 PHE A 105       1.034  23.916 -12.106  1.00  0.80           H  
ATOM   1647  HE1 PHE A 105       4.978  24.571  -9.209  1.00  0.80           H  
ATOM   1648  HE2 PHE A 105       0.826  23.671  -9.656  1.00  0.80           H  
ATOM   1649  HZ  PHE A 105       2.832  23.999  -8.219  1.00  0.80           H  
ATOM   1650  N   TYR A 106       3.792  23.052 -16.436  1.00  0.86           N  
ATOM   1651  CA  TYR A 106       3.818  23.084 -17.891  1.00  0.86           C  
ATOM   1652  C   TYR A 106       2.760  22.155 -18.485  1.00  0.86           C  
ATOM   1653  O   TYR A 106       1.952  22.567 -19.320  1.00  0.86           O  
ATOM   1654  CB  TYR A 106       5.220  22.726 -18.386  1.00  0.86           C  
ATOM   1655  CG  TYR A 106       5.321  22.469 -19.860  1.00  0.86           C  
ATOM   1656  CD1 TYR A 106       5.292  23.480 -20.799  1.00  0.86           C  
ATOM   1657  CD2 TYR A 106       5.481  21.172 -20.268  1.00  0.86           C  
ATOM   1658  CE1 TYR A 106       5.410  23.155 -22.145  1.00  0.86           C  
ATOM   1659  CE2 TYR A 106       5.605  20.875 -21.585  1.00  0.86           C  
ATOM   1660  CZ  TYR A 106       5.573  21.813 -22.515  1.00  0.86           C  
ATOM   1661  OH  TYR A 106       5.724  21.413 -23.834  1.00  0.86           O  
ATOM   1662  H   TYR A 106       4.626  22.725 -15.955  1.00  0.86           H  
ATOM   1663  HA  TYR A 106       3.586  24.098 -18.215  1.00  0.86           H  
ATOM   1664 1HB  TYR A 106       5.912  23.527 -18.124  1.00  0.86           H  
ATOM   1665 2HB  TYR A 106       5.556  21.826 -17.871  1.00  0.86           H  
ATOM   1666  HD1 TYR A 106       5.176  24.513 -20.487  1.00  0.86           H  
ATOM   1667  HD2 TYR A 106       5.507  20.368 -19.528  1.00  0.86           H  
ATOM   1668  HE1 TYR A 106       5.385  23.934 -22.896  1.00  0.86           H  
ATOM   1669  HE2 TYR A 106       5.722  19.865 -21.902  1.00  0.86           H  
ATOM   1670  HH  TYR A 106       6.371  20.633 -23.869  1.00  0.86           H  
ATOM   1671  N   ASP A 107       2.764  20.895 -18.044  1.00  0.93           N  
ATOM   1672  CA  ASP A 107       1.794  19.905 -18.497  1.00  0.93           C  
ATOM   1673  C   ASP A 107       0.375  20.106 -17.970  1.00  0.93           C  
ATOM   1674  O   ASP A 107      -0.594  19.697 -18.617  1.00  0.93           O  
ATOM   1675  CB  ASP A 107       2.262  18.511 -18.137  1.00  0.93           C  
ATOM   1676  CG  ASP A 107       3.347  17.988 -19.010  1.00  0.93           C  
ATOM   1677  OD1 ASP A 107       3.586  18.533 -20.038  1.00  0.93           O  
ATOM   1678  OD2 ASP A 107       3.902  16.955 -18.676  1.00  0.93           O  
ATOM   1679  H   ASP A 107       3.463  20.607 -17.354  1.00  0.93           H  
ATOM   1680  HA  ASP A 107       1.748  19.969 -19.584  1.00  0.93           H  
ATOM   1681 1HB  ASP A 107       2.640  18.566 -17.128  1.00  0.93           H  
ATOM   1682 2HB  ASP A 107       1.416  17.821 -18.142  1.00  0.93           H  
ATOM   1683  N   ALA A 108       0.243  20.727 -16.804  1.00  1.02           N  
ATOM   1684  CA  ALA A 108      -1.048  20.943 -16.185  1.00  1.02           C  
ATOM   1685  C   ALA A 108      -1.221  22.414 -15.785  1.00  1.02           C  
ATOM   1686  O   ALA A 108      -1.338  22.716 -14.602  1.00  1.02           O  
ATOM   1687  CB  ALA A 108      -1.176  20.048 -14.961  1.00  1.02           C  
ATOM   1688  H   ALA A 108       1.070  21.027 -16.292  1.00  1.02           H  
ATOM   1689  HA  ALA A 108      -1.825  20.657 -16.885  1.00  1.02           H  
ATOM   1690 1HB  ALA A 108      -2.155  20.186 -14.504  1.00  1.02           H  
ATOM   1691 2HB  ALA A 108      -1.053  19.011 -15.259  1.00  1.02           H  
ATOM   1692 3HB  ALA A 108      -0.406  20.307 -14.239  1.00  1.02           H  
ATOM   1693  N   PRO A 109      -1.342  23.352 -16.747  1.00  1.11           N  
ATOM   1694  CA  PRO A 109      -1.382  24.795 -16.540  1.00  1.11           C  
ATOM   1695  C   PRO A 109      -2.603  25.264 -15.751  1.00  1.11           C  
ATOM   1696  O   PRO A 109      -2.621  26.377 -15.226  1.00  1.11           O  
ATOM   1697  CB  PRO A 109      -1.394  25.337 -17.974  1.00  1.11           C  
ATOM   1698  CG  PRO A 109      -1.966  24.221 -18.808  1.00  1.11           C  
ATOM   1699  CD  PRO A 109      -1.460  22.962 -18.165  1.00  1.11           C  
ATOM   1700  HA  PRO A 109      -0.461  25.097 -16.020  1.00  1.11           H  
ATOM   1701 1HB  PRO A 109      -1.994  26.256 -18.020  1.00  1.11           H  
ATOM   1702 2HB  PRO A 109      -0.369  25.599 -18.275  1.00  1.11           H  
ATOM   1703 1HG  PRO A 109      -3.065  24.281 -18.821  1.00  1.11           H  
ATOM   1704 2HG  PRO A 109      -1.628  24.317 -19.849  1.00  1.11           H  
ATOM   1705 1HD  PRO A 109      -2.192  22.172 -18.331  1.00  1.11           H  
ATOM   1706 2HD  PRO A 109      -0.475  22.717 -18.577  1.00  1.11           H  
ATOM   1707  N   GLU A 110      -3.631  24.418 -15.676  1.00  1.19           N  
ATOM   1708  CA  GLU A 110      -4.850  24.749 -14.949  1.00  1.19           C  
ATOM   1709  C   GLU A 110      -4.740  24.395 -13.459  1.00  1.19           C  
ATOM   1710  O   GLU A 110      -5.647  24.679 -12.675  1.00  1.19           O  
ATOM   1711  CB  GLU A 110      -6.042  24.022 -15.573  1.00  1.19           C  
ATOM   1712  CG  GLU A 110      -6.358  24.457 -17.002  1.00  1.19           C  
ATOM   1713  CD  GLU A 110      -7.519  23.705 -17.617  1.00  1.19           C  
ATOM   1714  OE1 GLU A 110      -8.072  22.853 -16.962  1.00  1.19           O  
ATOM   1715  OE2 GLU A 110      -7.846  23.986 -18.747  1.00  1.19           O  
ATOM   1716  H   GLU A 110      -3.569  23.522 -16.129  1.00  1.19           H  
ATOM   1717  HA  GLU A 110      -5.016  25.824 -15.029  1.00  1.19           H  
ATOM   1718 1HB  GLU A 110      -5.847  22.950 -15.582  1.00  1.19           H  
ATOM   1719 2HB  GLU A 110      -6.930  24.190 -14.965  1.00  1.19           H  
ATOM   1720 1HG  GLU A 110      -6.588  25.521 -17.002  1.00  1.19           H  
ATOM   1721 2HG  GLU A 110      -5.469  24.307 -17.614  1.00  1.19           H  
ATOM   1722  N   LEU A 111      -3.635  23.758 -13.074  1.00  1.26           N  
ATOM   1723  CA  LEU A 111      -3.400  23.356 -11.694  1.00  1.26           C  
ATOM   1724  C   LEU A 111      -2.588  24.430 -10.999  1.00  1.26           C  
ATOM   1725  O   LEU A 111      -1.458  24.707 -11.395  1.00  1.26           O  
ATOM   1726  CB  LEU A 111      -2.608  22.048 -11.693  1.00  1.26           C  
ATOM   1727  CG  LEU A 111      -2.194  21.418 -10.383  1.00  1.26           C  
ATOM   1728  CD1 LEU A 111      -3.404  20.959  -9.581  1.00  1.26           C  
ATOM   1729  CD2 LEU A 111      -1.283  20.272 -10.735  1.00  1.26           C  
ATOM   1730  H   LEU A 111      -2.907  23.546 -13.756  1.00  1.26           H  
ATOM   1731  HA  LEU A 111      -4.353  23.231 -11.182  1.00  1.26           H  
ATOM   1732 1HB  LEU A 111      -3.179  21.306 -12.247  1.00  1.26           H  
ATOM   1733 2HB  LEU A 111      -1.685  22.227 -12.237  1.00  1.26           H  
ATOM   1734  HG  LEU A 111      -1.656  22.153  -9.775  1.00  1.26           H  
ATOM   1735 1HD1 LEU A 111      -3.074  20.507  -8.643  1.00  1.26           H  
ATOM   1736 2HD1 LEU A 111      -4.038  21.812  -9.371  1.00  1.26           H  
ATOM   1737 3HD1 LEU A 111      -3.968  20.224 -10.157  1.00  1.26           H  
ATOM   1738 1HD2 LEU A 111      -0.930  19.779  -9.850  1.00  1.26           H  
ATOM   1739 2HD2 LEU A 111      -1.823  19.560 -11.355  1.00  1.26           H  
ATOM   1740 3HD2 LEU A 111      -0.445  20.669 -11.290  1.00  1.26           H  
ATOM   1741  N   ASP A 112      -3.152  25.059  -9.979  1.00  1.31           N  
ATOM   1742  CA  ASP A 112      -2.410  26.109  -9.304  1.00  1.31           C  
ATOM   1743  C   ASP A 112      -1.408  25.490  -8.341  1.00  1.31           C  
ATOM   1744  O   ASP A 112      -1.501  24.307  -7.995  1.00  1.31           O  
ATOM   1745  CB  ASP A 112      -3.364  27.089  -8.593  1.00  1.31           C  
ATOM   1746  CG  ASP A 112      -2.742  28.474  -8.246  1.00  1.31           C  
ATOM   1747  OD1 ASP A 112      -1.550  28.651  -8.427  1.00  1.31           O  
ATOM   1748  OD2 ASP A 112      -3.474  29.328  -7.816  1.00  1.31           O  
ATOM   1749  H   ASP A 112      -4.090  24.816  -9.684  1.00  1.31           H  
ATOM   1750  HA  ASP A 112      -1.853  26.674 -10.053  1.00  1.31           H  
ATOM   1751 1HB  ASP A 112      -4.237  27.255  -9.225  1.00  1.31           H  
ATOM   1752 2HB  ASP A 112      -3.722  26.631  -7.669  1.00  1.31           H  
ATOM   1753  N   PHE A 113      -0.484  26.309  -7.874  1.00  1.37           N  
ATOM   1754  CA  PHE A 113       0.514  25.863  -6.921  1.00  1.37           C  
ATOM   1755  C   PHE A 113      -0.117  25.340  -5.658  1.00  1.37           C  
ATOM   1756  O   PHE A 113       0.204  24.250  -5.197  1.00  1.37           O  
ATOM   1757  CB  PHE A 113       1.459  26.971  -6.524  1.00  1.37           C  
ATOM   1758  CG  PHE A 113       2.453  26.504  -5.530  1.00  1.37           C  
ATOM   1759  CD1 PHE A 113       3.597  25.895  -5.946  1.00  1.37           C  
ATOM   1760  CD2 PHE A 113       2.227  26.638  -4.173  1.00  1.37           C  
ATOM   1761  CE1 PHE A 113       4.499  25.445  -5.047  1.00  1.37           C  
ATOM   1762  CE2 PHE A 113       3.140  26.179  -3.259  1.00  1.37           C  
ATOM   1763  CZ  PHE A 113       4.277  25.581  -3.699  1.00  1.37           C  
ATOM   1764  H   PHE A 113      -0.509  27.277  -8.196  1.00  1.37           H  
ATOM   1765  HA  PHE A 113       1.079  25.059  -7.371  1.00  1.37           H  
ATOM   1766 1HB  PHE A 113       1.988  27.338  -7.403  1.00  1.37           H  
ATOM   1767 2HB  PHE A 113       0.895  27.800  -6.092  1.00  1.37           H  
ATOM   1768  HD1 PHE A 113       3.782  25.780  -7.008  1.00  1.37           H  
ATOM   1769  HD2 PHE A 113       1.305  27.115  -3.830  1.00  1.37           H  
ATOM   1770  HE1 PHE A 113       5.397  24.971  -5.405  1.00  1.37           H  
ATOM   1771  HE2 PHE A 113       2.952  26.290  -2.191  1.00  1.37           H  
ATOM   1772  HZ  PHE A 113       5.007  25.210  -2.987  1.00  1.37           H  
ATOM   1773  N   ASP A 114      -1.028  26.122  -5.087  1.00  1.47           N  
ATOM   1774  CA  ASP A 114      -1.649  25.733  -3.834  1.00  1.47           C  
ATOM   1775  C   ASP A 114      -2.415  24.426  -3.992  1.00  1.47           C  
ATOM   1776  O   ASP A 114      -2.493  23.621  -3.058  1.00  1.47           O  
ATOM   1777  CB  ASP A 114      -2.597  26.822  -3.347  1.00  1.47           C  
ATOM   1778  CG  ASP A 114      -1.877  28.102  -2.875  1.00  1.47           C  
ATOM   1779  OD1 ASP A 114      -0.671  28.094  -2.718  1.00  1.47           O  
ATOM   1780  OD2 ASP A 114      -2.537  29.084  -2.658  1.00  1.47           O  
ATOM   1781  H   ASP A 114      -1.276  26.999  -5.528  1.00  1.47           H  
ATOM   1782  HA  ASP A 114      -0.867  25.589  -3.090  1.00  1.47           H  
ATOM   1783 1HB  ASP A 114      -3.279  27.092  -4.156  1.00  1.47           H  
ATOM   1784 2HB  ASP A 114      -3.202  26.438  -2.526  1.00  1.47           H  
ATOM   1785  N   SER A 115      -3.010  24.227  -5.174  1.00  1.65           N  
ATOM   1786  CA  SER A 115      -3.784  23.022  -5.424  1.00  1.65           C  
ATOM   1787  C   SER A 115      -2.888  21.803  -5.425  1.00  1.65           C  
ATOM   1788  O   SER A 115      -3.231  20.777  -4.854  1.00  1.65           O  
ATOM   1789  CB  SER A 115      -4.495  23.095  -6.756  1.00  1.65           C  
ATOM   1790  OG  SER A 115      -5.465  24.107  -6.770  1.00  1.65           O  
ATOM   1791  H   SER A 115      -2.898  24.915  -5.905  1.00  1.65           H  
ATOM   1792  HA  SER A 115      -4.521  22.909  -4.627  1.00  1.65           H  
ATOM   1793 1HB  SER A 115      -3.765  23.284  -7.534  1.00  1.65           H  
ATOM   1794 2HB  SER A 115      -4.960  22.135  -6.967  1.00  1.65           H  
ATOM   1795  HG  SER A 115      -6.100  23.870  -6.091  1.00  1.65           H  
ATOM   1796  N   VAL A 116      -1.721  21.896  -6.052  1.00  1.95           N  
ATOM   1797  CA  VAL A 116      -0.881  20.719  -6.017  1.00  1.95           C  
ATOM   1798  C   VAL A 116      -0.182  20.583  -4.651  1.00  1.95           C  
ATOM   1799  O   VAL A 116      -0.020  19.483  -4.132  1.00  1.95           O  
ATOM   1800  CB  VAL A 116       0.123  20.720  -7.197  1.00  1.95           C  
ATOM   1801  CG1 VAL A 116       1.231  21.712  -7.003  1.00  1.95           C  
ATOM   1802  CG2 VAL A 116       0.640  19.299  -7.399  1.00  1.95           C  
ATOM   1803  H   VAL A 116      -1.452  22.750  -6.547  1.00  1.95           H  
ATOM   1804  HA  VAL A 116      -1.517  19.852  -6.156  1.00  1.95           H  
ATOM   1805  HB  VAL A 116      -0.392  21.039  -8.075  1.00  1.95           H  
ATOM   1806 1HG1 VAL A 116       1.883  21.688  -7.870  1.00  1.95           H  
ATOM   1807 2HG1 VAL A 116       0.805  22.690  -6.905  1.00  1.95           H  
ATOM   1808 3HG1 VAL A 116       1.800  21.476  -6.125  1.00  1.95           H  
ATOM   1809 1HG2 VAL A 116       1.319  19.272  -8.249  1.00  1.95           H  
ATOM   1810 2HG2 VAL A 116       1.147  18.968  -6.522  1.00  1.95           H  
ATOM   1811 3HG2 VAL A 116      -0.197  18.642  -7.582  1.00  1.95           H  
ATOM   1812  N   ALA A 117       0.184  21.702  -4.021  1.00  2.38           N  
ATOM   1813  CA  ALA A 117       0.878  21.654  -2.737  1.00  2.38           C  
ATOM   1814  C   ALA A 117       0.037  21.010  -1.642  1.00  2.38           C  
ATOM   1815  O   ALA A 117       0.540  20.186  -0.872  1.00  2.38           O  
ATOM   1816  CB  ALA A 117       1.291  23.054  -2.333  1.00  2.38           C  
ATOM   1817  H   ALA A 117       0.023  22.604  -4.458  1.00  2.38           H  
ATOM   1818  HA  ALA A 117       1.764  21.049  -2.854  1.00  2.38           H  
ATOM   1819 1HB  ALA A 117       1.844  23.014  -1.397  1.00  2.38           H  
ATOM   1820 2HB  ALA A 117       1.920  23.477  -3.113  1.00  2.38           H  
ATOM   1821 3HB  ALA A 117       0.404  23.671  -2.210  1.00  2.38           H  
ATOM   1822  N   ILE A 118      -1.260  21.303  -1.612  1.00  2.95           N  
ATOM   1823  CA  ILE A 118      -2.155  20.717  -0.620  1.00  2.95           C  
ATOM   1824  C   ILE A 118      -2.256  19.202  -0.705  1.00  2.95           C  
ATOM   1825  O   ILE A 118      -2.785  18.578   0.202  1.00  2.95           O  
ATOM   1826  CB  ILE A 118      -3.560  21.331  -0.622  1.00  2.95           C  
ATOM   1827  CG1 ILE A 118      -4.281  20.949   0.694  1.00  2.95           C  
ATOM   1828  CG2 ILE A 118      -4.345  20.856  -1.793  1.00  2.95           C  
ATOM   1829  CD1 ILE A 118      -3.642  21.525   1.939  1.00  2.95           C  
ATOM   1830  H   ILE A 118      -1.643  21.990  -2.265  1.00  2.95           H  
ATOM   1831  HA  ILE A 118      -1.738  20.945   0.359  1.00  2.95           H  
ATOM   1832  HB  ILE A 118      -3.478  22.417  -0.663  1.00  2.95           H  
ATOM   1833 1HG1 ILE A 118      -5.309  21.302   0.641  1.00  2.95           H  
ATOM   1834 2HG1 ILE A 118      -4.293  19.861   0.789  1.00  2.95           H  
ATOM   1835 1HG2 ILE A 118      -5.333  21.308  -1.781  1.00  2.95           H  
ATOM   1836 2HG2 ILE A 118      -3.830  21.149  -2.666  1.00  2.95           H  
ATOM   1837 3HG2 ILE A 118      -4.440  19.774  -1.766  1.00  2.95           H  
ATOM   1838 1HD1 ILE A 118      -4.209  21.212   2.817  1.00  2.95           H  
ATOM   1839 2HD1 ILE A 118      -2.616  21.161   2.022  1.00  2.95           H  
ATOM   1840 3HD1 ILE A 118      -3.639  22.613   1.877  1.00  2.95           H  
ATOM   1841  N   PHE A 119      -1.824  18.596  -1.809  1.00  3.64           N  
ATOM   1842  CA  PHE A 119      -1.902  17.155  -1.943  1.00  3.64           C  
ATOM   1843  C   PHE A 119      -0.969  16.426  -0.962  1.00  3.64           C  
ATOM   1844  O   PHE A 119      -1.177  15.244  -0.659  1.00  3.64           O  
ATOM   1845  CB  PHE A 119      -1.574  16.762  -3.383  1.00  3.64           C  
ATOM   1846  CG  PHE A 119      -2.668  17.195  -4.359  1.00  3.64           C  
ATOM   1847  CD1 PHE A 119      -3.925  17.553  -3.881  1.00  3.64           C  
ATOM   1848  CD2 PHE A 119      -2.463  17.220  -5.729  1.00  3.64           C  
ATOM   1849  CE1 PHE A 119      -4.927  17.932  -4.742  1.00  3.64           C  
ATOM   1850  CE2 PHE A 119      -3.487  17.608  -6.582  1.00  3.64           C  
ATOM   1851  CZ  PHE A 119      -4.699  17.959  -6.090  1.00  3.64           C  
ATOM   1852  H   PHE A 119      -1.382  19.127  -2.558  1.00  3.64           H  
ATOM   1853  HA  PHE A 119      -2.924  16.850  -1.721  1.00  3.64           H  
ATOM   1854 1HB  PHE A 119      -0.638  17.213  -3.683  1.00  3.64           H  
ATOM   1855 2HB  PHE A 119      -1.440  15.687  -3.452  1.00  3.64           H  
ATOM   1856  HD1 PHE A 119      -4.112  17.534  -2.809  1.00  3.64           H  
ATOM   1857  HD2 PHE A 119      -1.490  16.938  -6.129  1.00  3.64           H  
ATOM   1858  HE1 PHE A 119      -5.906  18.216  -4.357  1.00  3.64           H  
ATOM   1859  HE2 PHE A 119      -3.345  17.642  -7.644  1.00  3.64           H  
ATOM   1860  HZ  PHE A 119      -5.492  18.263  -6.777  1.00  3.64           H  
ATOM   1861  N   SER A 120       0.082  17.107  -0.497  1.00  4.35           N  
ATOM   1862  CA  SER A 120       1.040  16.478   0.401  1.00  4.35           C  
ATOM   1863  C   SER A 120       0.340  15.977   1.657  1.00  4.35           C  
ATOM   1864  O   SER A 120      -0.437  16.704   2.260  1.00  4.35           O  
ATOM   1865  CB  SER A 120       2.120  17.468   0.770  1.00  4.35           C  
ATOM   1866  OG  SER A 120       3.020  16.927   1.700  1.00  4.35           O  
ATOM   1867  H   SER A 120       0.202  18.093  -0.746  1.00  4.35           H  
ATOM   1868  HA  SER A 120       1.487  15.629  -0.112  1.00  4.35           H  
ATOM   1869 1HB  SER A 120       2.656  17.761  -0.129  1.00  4.35           H  
ATOM   1870 2HB  SER A 120       1.665  18.370   1.181  1.00  4.35           H  
ATOM   1871  HG  SER A 120       3.586  17.659   1.955  1.00  4.35           H  
ATOM   1872  N   ARG A 121       0.658  14.742   2.064  1.00  4.99           N  
ATOM   1873  CA  ARG A 121       0.075  14.061   3.237  1.00  4.99           C  
ATOM   1874  C   ARG A 121      -1.405  13.677   3.124  1.00  4.99           C  
ATOM   1875  O   ARG A 121      -1.980  13.203   4.106  1.00  4.99           O  
ATOM   1876  CB  ARG A 121       0.237  14.914   4.497  1.00  4.99           C  
ATOM   1877  CG  ARG A 121      -0.404  14.405   5.778  1.00  4.99           C  
ATOM   1878  CD  ARG A 121      -0.280  15.447   6.861  1.00  4.99           C  
ATOM   1879  NE  ARG A 121      -0.965  16.697   6.449  1.00  4.99           N  
ATOM   1880  CZ  ARG A 121      -0.978  17.878   7.126  1.00  4.99           C  
ATOM   1881  NH1 ARG A 121      -0.381  18.016   8.291  1.00  4.99           N  
ATOM   1882  NH2 ARG A 121      -1.606  18.918   6.604  1.00  4.99           N  
ATOM   1883  H   ARG A 121       1.330  14.237   1.506  1.00  4.99           H  
ATOM   1884  HA  ARG A 121       0.643  13.144   3.387  1.00  4.99           H  
ATOM   1885 1HB  ARG A 121       1.294  14.981   4.707  1.00  4.99           H  
ATOM   1886 2HB  ARG A 121      -0.142  15.909   4.378  1.00  4.99           H  
ATOM   1887 1HG  ARG A 121      -1.464  14.219   5.610  1.00  4.99           H  
ATOM   1888 2HG  ARG A 121       0.083  13.496   6.115  1.00  4.99           H  
ATOM   1889 1HD  ARG A 121      -0.742  15.087   7.781  1.00  4.99           H  
ATOM   1890 2HD  ARG A 121       0.769  15.664   7.045  1.00  4.99           H  
ATOM   1891  HE  ARG A 121      -1.451  16.675   5.556  1.00  4.99           H  
ATOM   1892 1HH1 ARG A 121       0.098  17.233   8.739  1.00  4.99           H  
ATOM   1893 2HH1 ARG A 121      -0.408  18.907   8.769  1.00  4.99           H  
ATOM   1894 1HH2 ARG A 121      -2.065  18.834   5.706  1.00  4.99           H  
ATOM   1895 2HH2 ARG A 121      -1.617  19.799   7.100  1.00  4.99           H  
ATOM   1896  N   PHE A 122      -1.998  13.760   1.932  1.00  5.42           N  
ATOM   1897  CA  PHE A 122      -3.381  13.319   1.801  1.00  5.42           C  
ATOM   1898  C   PHE A 122      -3.563  12.197   0.793  1.00  5.42           C  
ATOM   1899  O   PHE A 122      -3.411  12.381  -0.411  1.00  5.42           O  
ATOM   1900  CB  PHE A 122      -4.306  14.476   1.416  1.00  5.42           C  
ATOM   1901  CG  PHE A 122      -4.379  15.568   2.437  1.00  5.42           C  
ATOM   1902  CD1 PHE A 122      -3.463  16.576   2.421  1.00  5.42           C  
ATOM   1903  CD2 PHE A 122      -5.353  15.572   3.424  1.00  5.42           C  
ATOM   1904  CE1 PHE A 122      -3.490  17.590   3.349  1.00  5.42           C  
ATOM   1905  CE2 PHE A 122      -5.394  16.585   4.369  1.00  5.42           C  
ATOM   1906  CZ  PHE A 122      -4.457  17.600   4.329  1.00  5.42           C  
ATOM   1907  H   PHE A 122      -1.518  14.173   1.128  1.00  5.42           H  
ATOM   1908  HA  PHE A 122      -3.712  12.944   2.768  1.00  5.42           H  
ATOM   1909 1HB  PHE A 122      -3.948  14.919   0.481  1.00  5.42           H  
ATOM   1910 2HB  PHE A 122      -5.313  14.103   1.236  1.00  5.42           H  
ATOM   1911  HD1 PHE A 122      -2.704  16.571   1.645  1.00  5.42           H  
ATOM   1912  HD2 PHE A 122      -6.089  14.767   3.451  1.00  5.42           H  
ATOM   1913  HE1 PHE A 122      -2.741  18.381   3.293  1.00  5.42           H  
ATOM   1914  HE2 PHE A 122      -6.164  16.581   5.141  1.00  5.42           H  
ATOM   1915  HZ  PHE A 122      -4.485  18.399   5.065  1.00  5.42           H  
ATOM   1916  N   LYS A 123      -3.985  11.036   1.284  1.00  5.58           N  
ATOM   1917  CA  LYS A 123      -4.212   9.858   0.440  1.00  5.58           C  
ATOM   1918  C   LYS A 123      -5.378  10.087  -0.524  1.00  5.58           C  
ATOM   1919  O   LYS A 123      -5.534   9.390  -1.525  1.00  5.58           O  
ATOM   1920  CB  LYS A 123      -4.471   8.627   1.307  1.00  5.58           C  
ATOM   1921  CG  LYS A 123      -3.251   8.153   2.096  1.00  5.58           C  
ATOM   1922  CD  LYS A 123      -3.574   6.931   2.953  1.00  5.58           C  
ATOM   1923  CE  LYS A 123      -2.347   6.451   3.723  1.00  5.58           C  
ATOM   1924  NZ  LYS A 123      -2.654   5.272   4.578  1.00  5.58           N  
ATOM   1925  H   LYS A 123      -4.109  10.952   2.285  1.00  5.58           H  
ATOM   1926  HA  LYS A 123      -3.315   9.681  -0.154  1.00  5.58           H  
ATOM   1927 1HB  LYS A 123      -5.275   8.840   2.013  1.00  5.58           H  
ATOM   1928 2HB  LYS A 123      -4.802   7.803   0.675  1.00  5.58           H  
ATOM   1929 1HG  LYS A 123      -2.451   7.895   1.402  1.00  5.58           H  
ATOM   1930 2HG  LYS A 123      -2.901   8.960   2.741  1.00  5.58           H  
ATOM   1931 1HD  LYS A 123      -4.362   7.184   3.664  1.00  5.58           H  
ATOM   1932 2HD  LYS A 123      -3.930   6.122   2.315  1.00  5.58           H  
ATOM   1933 1HE  LYS A 123      -1.566   6.178   3.013  1.00  5.58           H  
ATOM   1934 2HE  LYS A 123      -1.983   7.260   4.355  1.00  5.58           H  
ATOM   1935 1HZ  LYS A 123      -1.818   4.984   5.067  1.00  5.58           H  
ATOM   1936 2HZ  LYS A 123      -3.370   5.517   5.248  1.00  5.58           H  
ATOM   1937 3HZ  LYS A 123      -2.981   4.513   3.998  1.00  5.58           H  
ATOM   1938  N   LYS A 124      -6.200  11.072  -0.180  1.00  5.48           N  
ATOM   1939  CA  LYS A 124      -7.379  11.485  -0.914  1.00  5.48           C  
ATOM   1940  C   LYS A 124      -7.059  12.542  -1.977  1.00  5.48           C  
ATOM   1941  O   LYS A 124      -7.966  13.019  -2.666  1.00  5.48           O  
ATOM   1942  CB  LYS A 124      -8.402  12.064   0.066  1.00  5.48           C  
ATOM   1943  CG  LYS A 124      -8.957  11.069   1.081  1.00  5.48           C  
ATOM   1944  CD  LYS A 124      -9.957  11.744   2.021  1.00  5.48           C  
ATOM   1945  CE  LYS A 124     -10.512  10.766   3.050  1.00  5.48           C  
ATOM   1946  NZ  LYS A 124     -11.449  11.433   3.997  1.00  5.48           N  
ATOM   1947  H   LYS A 124      -5.977  11.576   0.660  1.00  5.48           H  
ATOM   1948  HA  LYS A 124      -7.802  10.613  -1.416  1.00  5.48           H  
ATOM   1949 1HB  LYS A 124      -7.941  12.884   0.619  1.00  5.48           H  
ATOM   1950 2HB  LYS A 124      -9.243  12.478  -0.490  1.00  5.48           H  
ATOM   1951 1HG  LYS A 124      -9.454  10.252   0.557  1.00  5.48           H  
ATOM   1952 2HG  LYS A 124      -8.139  10.655   1.670  1.00  5.48           H  
ATOM   1953 1HD  LYS A 124      -9.466  12.567   2.543  1.00  5.48           H  
ATOM   1954 2HD  LYS A 124     -10.784  12.150   1.439  1.00  5.48           H  
ATOM   1955 1HE  LYS A 124     -11.039   9.966   2.534  1.00  5.48           H  
ATOM   1956 2HE  LYS A 124      -9.685  10.336   3.617  1.00  5.48           H  
ATOM   1957 1HZ  LYS A 124     -11.795  10.756   4.663  1.00  5.48           H  
ATOM   1958 2HZ  LYS A 124     -10.963  12.170   4.489  1.00  5.48           H  
ATOM   1959 3HZ  LYS A 124     -12.225  11.826   3.484  1.00  5.48           H  
ATOM   1960  N   ALA A 125      -5.782  12.937  -2.096  1.00  5.13           N  
ATOM   1961  CA  ALA A 125      -5.379  13.987  -3.030  1.00  5.13           C  
ATOM   1962  C   ALA A 125      -5.887  13.767  -4.444  1.00  5.13           C  
ATOM   1963  O   ALA A 125      -5.659  12.720  -5.055  1.00  5.13           O  
ATOM   1964  CB  ALA A 125      -3.876  14.035  -3.087  1.00  5.13           C  
ATOM   1965  H   ALA A 125      -5.053  12.521  -1.516  1.00  5.13           H  
ATOM   1966  HA  ALA A 125      -5.773  14.939  -2.675  1.00  5.13           H  
ATOM   1967 1HB  ALA A 125      -3.593  14.785  -3.762  1.00  5.13           H  
ATOM   1968 2HB  ALA A 125      -3.468  14.242  -2.096  1.00  5.13           H  
ATOM   1969 3HB  ALA A 125      -3.500  13.078  -3.440  1.00  5.13           H  
ATOM   1970  N   GLN A 126      -6.551  14.789  -4.973  1.00  4.56           N  
ATOM   1971  CA  GLN A 126      -7.107  14.747  -6.314  1.00  4.56           C  
ATOM   1972  C   GLN A 126      -7.558  16.130  -6.777  1.00  4.56           C  
ATOM   1973  O   GLN A 126      -7.821  17.002  -5.949  1.00  4.56           O  
ATOM   1974  CB  GLN A 126      -8.300  13.789  -6.341  1.00  4.56           C  
ATOM   1975  CG  GLN A 126      -9.445  14.251  -5.480  1.00  4.56           C  
ATOM   1976  CD  GLN A 126     -10.536  13.220  -5.356  1.00  4.56           C  
ATOM   1977  OE1 GLN A 126     -11.422  13.095  -6.214  1.00  4.56           O  
ATOM   1978  NE2 GLN A 126     -10.474  12.458  -4.263  1.00  4.56           N  
ATOM   1979  H   GLN A 126      -6.693  15.613  -4.409  1.00  4.56           H  
ATOM   1980  HA  GLN A 126      -6.329  14.387  -6.985  1.00  4.56           H  
ATOM   1981 1HB  GLN A 126      -8.674  13.676  -7.351  1.00  4.56           H  
ATOM   1982 2HB  GLN A 126      -8.000  12.801  -5.992  1.00  4.56           H  
ATOM   1983 1HG  GLN A 126      -9.069  14.469  -4.482  1.00  4.56           H  
ATOM   1984 2HG  GLN A 126      -9.870  15.151  -5.923  1.00  4.56           H  
ATOM   1985 1HE2 GLN A 126     -11.158  11.750  -4.103  1.00  4.56           H  
ATOM   1986 2HE2 GLN A 126      -9.705  12.603  -3.593  1.00  4.56           H  
ATOM   1987  N   PRO A 127      -7.704  16.332  -8.088  1.00  3.81           N  
ATOM   1988  CA  PRO A 127      -7.262  15.570  -9.250  1.00  3.81           C  
ATOM   1989  C   PRO A 127      -5.865  15.944  -9.725  1.00  3.81           C  
ATOM   1990  O   PRO A 127      -5.429  17.079  -9.535  1.00  3.81           O  
ATOM   1991  CB  PRO A 127      -8.298  15.977 -10.291  1.00  3.81           C  
ATOM   1992  CG  PRO A 127      -8.588  17.424  -9.955  1.00  3.81           C  
ATOM   1993  CD  PRO A 127      -8.512  17.498  -8.435  1.00  3.81           C  
ATOM   1994  HA  PRO A 127      -7.326  14.491  -9.057  1.00  3.81           H  
ATOM   1995 1HB  PRO A 127      -7.883  15.846 -11.305  1.00  3.81           H  
ATOM   1996 2HB  PRO A 127      -9.186  15.330 -10.216  1.00  3.81           H  
ATOM   1997 1HG  PRO A 127      -7.853  18.080 -10.444  1.00  3.81           H  
ATOM   1998 2HG  PRO A 127      -9.575  17.713 -10.342  1.00  3.81           H  
ATOM   1999 1HD  PRO A 127      -8.002  18.416  -8.112  1.00  3.81           H  
ATOM   2000 2HD  PRO A 127      -9.514  17.407  -7.986  1.00  3.81           H  
ATOM   2001  N   LEU A 128      -5.245  15.053 -10.491  1.00  3.03           N  
ATOM   2002  CA  LEU A 128      -4.136  15.449 -11.358  1.00  3.03           C  
ATOM   2003  C   LEU A 128      -4.386  14.853 -12.748  1.00  3.03           C  
ATOM   2004  O   LEU A 128      -4.649  13.656 -12.847  1.00  3.03           O  
ATOM   2005  CB  LEU A 128      -2.779  14.953 -10.818  1.00  3.03           C  
ATOM   2006  CG  LEU A 128      -2.294  15.612  -9.542  1.00  3.03           C  
ATOM   2007  CD1 LEU A 128      -1.083  14.892  -8.999  1.00  3.03           C  
ATOM   2008  CD2 LEU A 128      -1.942  17.036  -9.872  1.00  3.03           C  
ATOM   2009  H   LEU A 128      -5.597  14.107 -10.545  1.00  3.03           H  
ATOM   2010  HA  LEU A 128      -4.113  16.531 -11.394  1.00  3.03           H  
ATOM   2011 1HB  LEU A 128      -2.846  13.882 -10.632  1.00  3.03           H  
ATOM   2012 2HB  LEU A 128      -2.017  15.115 -11.585  1.00  3.03           H  
ATOM   2013  HG  LEU A 128      -3.073  15.578  -8.785  1.00  3.03           H  
ATOM   2014 1HD1 LEU A 128      -0.746  15.387  -8.090  1.00  3.03           H  
ATOM   2015 2HD1 LEU A 128      -1.339  13.858  -8.774  1.00  3.03           H  
ATOM   2016 3HD1 LEU A 128      -0.284  14.913  -9.736  1.00  3.03           H  
ATOM   2017 1HD2 LEU A 128      -1.587  17.538  -8.990  1.00  3.03           H  
ATOM   2018 2HD2 LEU A 128      -1.160  17.047 -10.631  1.00  3.03           H  
ATOM   2019 3HD2 LEU A 128      -2.829  17.547 -10.252  1.00  3.03           H  
ATOM   2020  N   PRO A 129      -4.182  15.593 -13.855  1.00  2.32           N  
ATOM   2021  CA  PRO A 129      -4.339  15.123 -15.235  1.00  2.32           C  
ATOM   2022  C   PRO A 129      -3.094  14.388 -15.707  1.00  2.32           C  
ATOM   2023  O   PRO A 129      -2.563  14.673 -16.781  1.00  2.32           O  
ATOM   2024  CB  PRO A 129      -4.502  16.440 -15.986  1.00  2.32           C  
ATOM   2025  CG  PRO A 129      -3.616  17.398 -15.214  1.00  2.32           C  
ATOM   2026  CD  PRO A 129      -3.785  17.009 -13.747  1.00  2.32           C  
ATOM   2027  HA  PRO A 129      -5.233  14.488 -15.315  1.00  2.32           H  
ATOM   2028 1HB  PRO A 129      -4.185  16.317 -17.032  1.00  2.32           H  
ATOM   2029 2HB  PRO A 129      -5.559  16.742 -16.000  1.00  2.32           H  
ATOM   2030 1HG  PRO A 129      -2.577  17.261 -15.555  1.00  2.32           H  
ATOM   2031 2HG  PRO A 129      -3.891  18.440 -15.428  1.00  2.32           H  
ATOM   2032 1HD  PRO A 129      -2.820  17.108 -13.219  1.00  2.32           H  
ATOM   2033 2HD  PRO A 129      -4.586  17.612 -13.290  1.00  2.32           H  
ATOM   2034  N   LYS A 130      -2.644  13.448 -14.892  1.00  1.75           N  
ATOM   2035  CA  LYS A 130      -1.383  12.745 -15.090  1.00  1.75           C  
ATOM   2036  C   LYS A 130      -0.343  13.779 -15.528  1.00  1.75           C  
ATOM   2037  O   LYS A 130      -0.392  14.922 -15.062  1.00  1.75           O  
ATOM   2038  CB  LYS A 130      -1.541  11.628 -16.127  1.00  1.75           C  
ATOM   2039  CG  LYS A 130      -2.579  10.576 -15.754  1.00  1.75           C  
ATOM   2040  CD  LYS A 130      -2.597   9.433 -16.762  1.00  1.75           C  
ATOM   2041  CE  LYS A 130      -3.634   8.377 -16.390  1.00  1.75           C  
ATOM   2042  NZ  LYS A 130      -3.677   7.268 -17.384  1.00  1.75           N  
ATOM   2043  H   LYS A 130      -3.208  13.235 -14.072  1.00  1.75           H  
ATOM   2044  HA  LYS A 130      -1.058  12.312 -14.143  1.00  1.75           H  
ATOM   2045 1HB  LYS A 130      -1.800  12.055 -17.098  1.00  1.75           H  
ATOM   2046 2HB  LYS A 130      -0.598  11.097 -16.235  1.00  1.75           H  
ATOM   2047 1HG  LYS A 130      -2.346  10.180 -14.764  1.00  1.75           H  
ATOM   2048 2HG  LYS A 130      -3.565  11.039 -15.718  1.00  1.75           H  
ATOM   2049 1HD  LYS A 130      -2.826   9.827 -17.753  1.00  1.75           H  
ATOM   2050 2HD  LYS A 130      -1.613   8.966 -16.796  1.00  1.75           H  
ATOM   2051 1HE  LYS A 130      -3.389   7.965 -15.412  1.00  1.75           H  
ATOM   2052 2HE  LYS A 130      -4.618   8.844 -16.340  1.00  1.75           H  
ATOM   2053 1HZ  LYS A 130      -4.373   6.591 -17.104  1.00  1.75           H  
ATOM   2054 2HZ  LYS A 130      -3.916   7.638 -18.294  1.00  1.75           H  
ATOM   2055 3HZ  LYS A 130      -2.773   6.821 -17.430  1.00  1.75           H  
ATOM   2056  N   LEU A 131       0.553  13.398 -16.452  1.00  1.33           N  
ATOM   2057  CA  LEU A 131       1.509  14.296 -17.112  1.00  1.33           C  
ATOM   2058  C   LEU A 131       1.729  13.860 -18.565  1.00  1.33           C  
ATOM   2059  O   LEU A 131       1.297  12.773 -18.957  1.00  1.33           O  
ATOM   2060  CB  LEU A 131       2.831  14.427 -16.344  1.00  1.33           C  
ATOM   2061  CG  LEU A 131       2.703  15.079 -14.947  1.00  1.33           C  
ATOM   2062  CD1 LEU A 131       3.975  14.988 -14.238  1.00  1.33           C  
ATOM   2063  CD2 LEU A 131       2.290  16.513 -15.087  1.00  1.33           C  
ATOM   2064  H   LEU A 131       0.557  12.434 -16.736  1.00  1.33           H  
ATOM   2065  HA  LEU A 131       1.066  15.292 -17.140  1.00  1.33           H  
ATOM   2066 1HB  LEU A 131       3.261  13.436 -16.215  1.00  1.33           H  
ATOM   2067 2HB  LEU A 131       3.514  15.036 -16.937  1.00  1.33           H  
ATOM   2068  HG  LEU A 131       1.975  14.534 -14.367  1.00  1.33           H  
ATOM   2069 1HD1 LEU A 131       3.884  15.422 -13.259  1.00  1.33           H  
ATOM   2070 2HD1 LEU A 131       4.251  13.937 -14.148  1.00  1.33           H  
ATOM   2071 3HD1 LEU A 131       4.712  15.526 -14.779  1.00  1.33           H  
ATOM   2072 1HD2 LEU A 131       2.183  16.946 -14.104  1.00  1.33           H  
ATOM   2073 2HD2 LEU A 131       3.059  17.031 -15.643  1.00  1.33           H  
ATOM   2074 3HD2 LEU A 131       1.341  16.590 -15.611  1.00  1.33           H  
ATOM   2075  N   LYS A 132       2.377  14.707 -19.370  1.00  1.04           N  
ATOM   2076  CA  LYS A 132       2.658  14.370 -20.769  1.00  1.04           C  
ATOM   2077  C   LYS A 132       4.153  14.197 -21.048  1.00  1.04           C  
ATOM   2078  O   LYS A 132       4.549  13.301 -21.799  1.00  1.04           O  
ATOM   2079  CB  LYS A 132       2.093  15.449 -21.687  1.00  1.04           C  
ATOM   2080  CG  LYS A 132       0.574  15.563 -21.645  1.00  1.04           C  
ATOM   2081  CD  LYS A 132       0.074  16.649 -22.581  1.00  1.04           C  
ATOM   2082  CE  LYS A 132      -1.445  16.760 -22.539  1.00  1.04           C  
ATOM   2083  NZ  LYS A 132      -1.946  17.856 -23.412  1.00  1.04           N  
ATOM   2084  H   LYS A 132       2.739  15.587 -19.004  1.00  1.04           H  
ATOM   2085  HA  LYS A 132       2.169  13.424 -21.003  1.00  1.04           H  
ATOM   2086 1HB  LYS A 132       2.515  16.418 -21.406  1.00  1.04           H  
ATOM   2087 2HB  LYS A 132       2.395  15.248 -22.713  1.00  1.04           H  
ATOM   2088 1HG  LYS A 132       0.129  14.609 -21.930  1.00  1.04           H  
ATOM   2089 2HG  LYS A 132       0.258  15.802 -20.628  1.00  1.04           H  
ATOM   2090 1HD  LYS A 132       0.510  17.607 -22.284  1.00  1.04           H  
ATOM   2091 2HD  LYS A 132       0.389  16.427 -23.600  1.00  1.04           H  
ATOM   2092 1HE  LYS A 132      -1.878  15.818 -22.871  1.00  1.04           H  
ATOM   2093 2HE  LYS A 132      -1.760  16.953 -21.513  1.00  1.04           H  
ATOM   2094 1HZ  LYS A 132      -2.954  17.897 -23.357  1.00  1.04           H  
ATOM   2095 2HZ  LYS A 132      -1.555  18.736 -23.099  1.00  1.04           H  
ATOM   2096 3HZ  LYS A 132      -1.668  17.683 -24.367  1.00  1.04           H  
ATOM   2097  N   THR A 133       4.973  15.056 -20.447  1.00  0.85           N  
ATOM   2098  CA  THR A 133       6.419  15.051 -20.635  1.00  0.85           C  
ATOM   2099  C   THR A 133       7.165  14.057 -19.776  1.00  0.85           C  
ATOM   2100  O   THR A 133       6.619  13.486 -18.818  1.00  0.85           O  
ATOM   2101  CB  THR A 133       7.018  16.442 -20.376  1.00  0.85           C  
ATOM   2102  OG1 THR A 133       6.696  16.855 -19.046  1.00  0.85           O  
ATOM   2103  CG2 THR A 133       6.549  17.414 -21.354  1.00  0.85           C  
ATOM   2104  H   THR A 133       4.578  15.778 -19.843  1.00  0.85           H  
ATOM   2105  HA  THR A 133       6.620  14.797 -21.677  1.00  0.85           H  
ATOM   2106  HB  THR A 133       8.101  16.377 -20.455  1.00  0.85           H  
ATOM   2107  HG1 THR A 133       5.707  16.970 -18.982  1.00  0.85           H  
ATOM   2108 1HG2 THR A 133       7.023  18.357 -21.143  1.00  0.85           H  
ATOM   2109 2HG2 THR A 133       6.819  17.092 -22.352  1.00  0.85           H  
ATOM   2110 3HG2 THR A 133       5.467  17.509 -21.286  1.00  0.85           H  
ATOM   2111  N   LYS A 134       8.440  13.889 -20.115  1.00  0.74           N  
ATOM   2112  CA  LYS A 134       9.344  13.056 -19.340  1.00  0.74           C  
ATOM   2113  C   LYS A 134      10.335  13.919 -18.566  1.00  0.74           C  
ATOM   2114  O   LYS A 134      10.648  15.034 -18.991  1.00  0.74           O  
ATOM   2115  CB  LYS A 134      10.103  12.086 -20.237  1.00  0.74           C  
ATOM   2116  CG  LYS A 134       9.237  11.054 -20.930  1.00  0.74           C  
ATOM   2117  CD  LYS A 134      10.071  10.160 -21.838  1.00  0.74           C  
ATOM   2118  CE  LYS A 134       9.208   9.122 -22.548  1.00  0.74           C  
ATOM   2119  NZ  LYS A 134      10.005   8.291 -23.496  1.00  0.74           N  
ATOM   2120  H   LYS A 134       8.777  14.381 -20.946  1.00  0.74           H  
ATOM   2121  HA  LYS A 134       8.753  12.490 -18.630  1.00  0.74           H  
ATOM   2122 1HB  LYS A 134      10.633  12.644 -21.004  1.00  0.74           H  
ATOM   2123 2HB  LYS A 134      10.848  11.555 -19.643  1.00  0.74           H  
ATOM   2124 1HG  LYS A 134       8.738  10.439 -20.177  1.00  0.74           H  
ATOM   2125 2HG  LYS A 134       8.474  11.559 -21.526  1.00  0.74           H  
ATOM   2126 1HD  LYS A 134      10.575  10.777 -22.589  1.00  0.74           H  
ATOM   2127 2HD  LYS A 134      10.831   9.646 -21.248  1.00  0.74           H  
ATOM   2128 1HE  LYS A 134       8.754   8.471 -21.802  1.00  0.74           H  
ATOM   2129 2HE  LYS A 134       8.418   9.632 -23.101  1.00  0.74           H  
ATOM   2130 1HZ  LYS A 134       9.400   7.616 -23.943  1.00  0.74           H  
ATOM   2131 2HZ  LYS A 134      10.422   8.889 -24.200  1.00  0.74           H  
ATOM   2132 3HZ  LYS A 134      10.736   7.807 -22.994  1.00  0.74           H  
ATOM   2133  N   LEU A 135      10.816  13.395 -17.441  1.00  0.69           N  
ATOM   2134  CA  LEU A 135      11.834  14.080 -16.637  1.00  0.69           C  
ATOM   2135  C   LEU A 135      13.005  13.199 -16.262  1.00  0.69           C  
ATOM   2136  O   LEU A 135      12.837  12.092 -15.727  1.00  0.69           O  
ATOM   2137  CB  LEU A 135      11.230  14.681 -15.359  1.00  0.69           C  
ATOM   2138  CG  LEU A 135      12.236  15.288 -14.291  1.00  0.69           C  
ATOM   2139  CD1 LEU A 135      12.981  16.515 -14.831  1.00  0.69           C  
ATOM   2140  CD2 LEU A 135      11.459  15.692 -13.074  1.00  0.69           C  
ATOM   2141  H   LEU A 135      10.450  12.492 -17.150  1.00  0.69           H  
ATOM   2142  HA  LEU A 135      12.221  14.903 -17.228  1.00  0.69           H  
ATOM   2143 1HB  LEU A 135      10.650  15.511 -15.697  1.00  0.69           H  
ATOM   2144 2HB  LEU A 135      10.585  13.959 -14.878  1.00  0.69           H  
ATOM   2145  HG  LEU A 135      12.975  14.536 -14.028  1.00  0.69           H  
ATOM   2146 1HD1 LEU A 135      13.657  16.893 -14.065  1.00  0.69           H  
ATOM   2147 2HD1 LEU A 135      13.553  16.246 -15.695  1.00  0.69           H  
ATOM   2148 3HD1 LEU A 135      12.266  17.289 -15.094  1.00  0.69           H  
ATOM   2149 1HD2 LEU A 135      12.156  16.092 -12.341  1.00  0.69           H  
ATOM   2150 2HD2 LEU A 135      10.737  16.455 -13.341  1.00  0.69           H  
ATOM   2151 3HD2 LEU A 135      10.935  14.836 -12.650  1.00  0.69           H  
ATOM   2152  N   ILE A 136      14.187  13.719 -16.551  1.00  0.68           N  
ATOM   2153  CA  ILE A 136      15.432  13.071 -16.220  1.00  0.68           C  
ATOM   2154  C   ILE A 136      16.167  13.897 -15.172  1.00  0.68           C  
ATOM   2155  O   ILE A 136      16.418  15.083 -15.391  1.00  0.68           O  
ATOM   2156  CB  ILE A 136      16.311  12.961 -17.465  1.00  0.68           C  
ATOM   2157  CG1 ILE A 136      15.597  12.165 -18.531  1.00  0.68           C  
ATOM   2158  CG2 ILE A 136      17.642  12.312 -17.107  1.00  0.68           C  
ATOM   2159  CD1 ILE A 136      16.296  12.222 -19.811  1.00  0.68           C  
ATOM   2160  H   ILE A 136      14.214  14.622 -17.025  1.00  0.68           H  
ATOM   2161  HA  ILE A 136      15.229  12.084 -15.825  1.00  0.68           H  
ATOM   2162  HB  ILE A 136      16.490  13.955 -17.867  1.00  0.68           H  
ATOM   2163 1HG1 ILE A 136      15.511  11.139 -18.224  1.00  0.68           H  
ATOM   2164 2HG1 ILE A 136      14.597  12.571 -18.673  1.00  0.68           H  
ATOM   2165 1HG2 ILE A 136      18.261  12.246 -17.995  1.00  0.68           H  
ATOM   2166 2HG2 ILE A 136      18.155  12.910 -16.352  1.00  0.68           H  
ATOM   2167 3HG2 ILE A 136      17.462  11.312 -16.711  1.00  0.68           H  
ATOM   2168 1HD1 ILE A 136      15.747  11.650 -20.559  1.00  0.68           H  
ATOM   2169 2HD1 ILE A 136      16.359  13.258 -20.102  1.00  0.68           H  
ATOM   2170 3HD1 ILE A 136      17.281  11.816 -19.697  1.00  0.68           H  
ATOM   2171  N   ALA A 137      16.483  13.296 -14.035  1.00  0.69           N  
ATOM   2172  CA  ALA A 137      17.217  14.035 -13.015  1.00  0.69           C  
ATOM   2173  C   ALA A 137      18.657  13.575 -13.009  1.00  0.69           C  
ATOM   2174  O   ALA A 137      18.932  12.377 -13.062  1.00  0.69           O  
ATOM   2175  CB  ALA A 137      16.592  13.855 -11.654  1.00  0.69           C  
ATOM   2176  H   ALA A 137      16.225  12.316 -13.896  1.00  0.69           H  
ATOM   2177  HA  ALA A 137      17.207  15.094 -13.268  1.00  0.69           H  
ATOM   2178 1HB  ALA A 137      17.159  14.423 -10.919  1.00  0.69           H  
ATOM   2179 2HB  ALA A 137      15.566  14.215 -11.677  1.00  0.69           H  
ATOM   2180 3HB  ALA A 137      16.598  12.797 -11.380  1.00  0.69           H  
ATOM   2181  N   VAL A 138      19.560  14.527 -12.920  1.00  0.73           N  
ATOM   2182  CA  VAL A 138      20.979  14.267 -12.865  1.00  0.73           C  
ATOM   2183  C   VAL A 138      21.576  14.999 -11.667  1.00  0.73           C  
ATOM   2184  O   VAL A 138      21.998  16.145 -11.809  1.00  0.73           O  
ATOM   2185  CB  VAL A 138      21.681  14.813 -14.110  1.00  0.73           C  
ATOM   2186  CG1 VAL A 138      23.093  14.442 -14.024  1.00  0.73           C  
ATOM   2187  CG2 VAL A 138      21.016  14.317 -15.395  1.00  0.73           C  
ATOM   2188  H   VAL A 138      19.254  15.495 -12.899  1.00  0.73           H  
ATOM   2189  HA  VAL A 138      21.148  13.197 -12.810  1.00  0.73           H  
ATOM   2190  HB  VAL A 138      21.635  15.894 -14.091  1.00  0.73           H  
ATOM   2191 1HG1 VAL A 138      23.600  14.876 -14.859  1.00  0.73           H  
ATOM   2192 2HG1 VAL A 138      23.504  14.841 -13.096  1.00  0.73           H  
ATOM   2193 3HG1 VAL A 138      23.199  13.351 -14.032  1.00  0.73           H  
ATOM   2194 1HG2 VAL A 138      21.536  14.730 -16.258  1.00  0.73           H  
ATOM   2195 2HG2 VAL A 138      21.056  13.249 -15.431  1.00  0.73           H  
ATOM   2196 3HG2 VAL A 138      19.974  14.641 -15.416  1.00  0.73           H  
ATOM   2197  N   PRO A 139      21.629  14.418 -10.480  1.00  0.77           N  
ATOM   2198  CA  PRO A 139      22.122  15.126  -9.339  1.00  0.77           C  
ATOM   2199  C   PRO A 139      23.602  15.419  -9.492  1.00  0.77           C  
ATOM   2200  O   PRO A 139      24.372  14.586  -9.971  1.00  0.77           O  
ATOM   2201  CB  PRO A 139      21.843  14.145  -8.195  1.00  0.77           C  
ATOM   2202  CG  PRO A 139      21.779  12.779  -8.862  1.00  0.77           C  
ATOM   2203  CD  PRO A 139      21.205  13.040 -10.244  1.00  0.77           C  
ATOM   2204  HA  PRO A 139      21.551  16.052  -9.210  1.00  0.77           H  
ATOM   2205 1HB  PRO A 139      22.638  14.216  -7.434  1.00  0.77           H  
ATOM   2206 2HB  PRO A 139      20.898  14.412  -7.688  1.00  0.77           H  
ATOM   2207 1HG  PRO A 139      22.780  12.326  -8.897  1.00  0.77           H  
ATOM   2208 2HG  PRO A 139      21.156  12.106  -8.263  1.00  0.77           H  
ATOM   2209 1HD  PRO A 139      21.678  12.356 -10.928  1.00  0.77           H  
ATOM   2210 2HD  PRO A 139      20.109  12.957 -10.257  1.00  0.77           H  
ATOM   2211  N   SER A 140      24.006  16.575  -8.997  1.00  0.81           N  
ATOM   2212  CA  SER A 140      25.419  16.944  -8.924  1.00  0.81           C  
ATOM   2213  C   SER A 140      25.870  16.814  -7.492  1.00  0.81           C  
ATOM   2214  O   SER A 140      27.052  16.934  -7.173  1.00  0.81           O  
ATOM   2215  CB  SER A 140      25.648  18.377  -9.333  1.00  0.81           C  
ATOM   2216  OG  SER A 140      25.026  19.269  -8.426  1.00  0.81           O  
ATOM   2217  H   SER A 140      23.290  17.225  -8.680  1.00  0.81           H  
ATOM   2218  HA  SER A 140      26.006  16.275  -9.553  1.00  0.81           H  
ATOM   2219 1HB  SER A 140      26.721  18.571  -9.357  1.00  0.81           H  
ATOM   2220 2HB  SER A 140      25.261  18.539 -10.340  1.00  0.81           H  
ATOM   2221  HG  SER A 140      25.280  19.002  -7.505  1.00  0.81           H  
ATOM   2222  N   THR A 141      24.891  16.641  -6.630  1.00  0.85           N  
ATOM   2223  CA  THR A 141      25.098  16.653  -5.208  1.00  0.85           C  
ATOM   2224  C   THR A 141      24.347  15.511  -4.514  1.00  0.85           C  
ATOM   2225  O   THR A 141      23.209  15.202  -4.866  1.00  0.85           O  
ATOM   2226  CB  THR A 141      24.680  18.035  -4.713  1.00  0.85           C  
ATOM   2227  OG1 THR A 141      25.444  19.024  -5.452  1.00  0.85           O  
ATOM   2228  CG2 THR A 141      24.951  18.188  -3.267  1.00  0.85           C  
ATOM   2229  H   THR A 141      23.957  16.515  -6.988  1.00  0.85           H  
ATOM   2230  HA  THR A 141      26.162  16.522  -5.007  1.00  0.85           H  
ATOM   2231  HB  THR A 141      23.624  18.185  -4.899  1.00  0.85           H  
ATOM   2232  HG1 THR A 141      26.386  18.897  -5.269  1.00  0.85           H  
ATOM   2233 1HG2 THR A 141      24.661  19.185  -2.940  1.00  0.85           H  
ATOM   2234 2HG2 THR A 141      24.381  17.453  -2.710  1.00  0.85           H  
ATOM   2235 3HG2 THR A 141      26.012  18.040  -3.078  1.00  0.85           H  
ATOM   2236  N   SER A 142      25.006  14.891  -3.546  1.00  0.86           N  
ATOM   2237  CA  SER A 142      24.471  13.795  -2.737  1.00  0.86           C  
ATOM   2238  C   SER A 142      23.473  14.307  -1.704  1.00  0.86           C  
ATOM   2239  O   SER A 142      23.105  15.482  -1.675  1.00  0.86           O  
ATOM   2240  CB  SER A 142      25.575  13.060  -1.991  1.00  0.86           C  
ATOM   2241  OG  SER A 142      26.072  13.829  -0.941  1.00  0.86           O  
ATOM   2242  H   SER A 142      25.940  15.211  -3.343  1.00  0.86           H  
ATOM   2243  HA  SER A 142      23.961  13.092  -3.399  1.00  0.86           H  
ATOM   2244 1HB  SER A 142      25.181  12.127  -1.604  1.00  0.86           H  
ATOM   2245 2HB  SER A 142      26.369  12.813  -2.637  1.00  0.86           H  
ATOM   2246  HG  SER A 142      25.319  13.961  -0.349  1.00  0.86           H  
ATOM   2247  N   GLY A 143      22.964  13.405  -0.896  1.00  0.86           N  
ATOM   2248  CA  GLY A 143      22.111  13.798   0.215  1.00  0.86           C  
ATOM   2249  C   GLY A 143      20.615  13.834   0.006  1.00  0.86           C  
ATOM   2250  O   GLY A 143      19.877  12.994   0.522  1.00  0.86           O  
ATOM   2251  H   GLY A 143      23.228  12.440  -0.999  1.00  0.86           H  
ATOM   2252 1HA  GLY A 143      22.350  13.205   1.073  1.00  0.86           H  
ATOM   2253 2HA  GLY A 143      22.411  14.805   0.499  1.00  0.86           H  
ATOM   2254  N   ALA A 144      20.183  14.813  -0.772  1.00  0.84           N  
ATOM   2255  CA  ALA A 144      18.756  15.108  -0.911  1.00  0.84           C  
ATOM   2256  C   ALA A 144      17.886  13.949  -1.406  1.00  0.84           C  
ATOM   2257  O   ALA A 144      16.739  13.811  -0.984  1.00  0.84           O  
ATOM   2258  CB  ALA A 144      18.581  16.271  -1.879  1.00  0.84           C  
ATOM   2259  H   ALA A 144      20.905  15.404  -1.192  1.00  0.84           H  
ATOM   2260  HA  ALA A 144      18.392  15.401   0.077  1.00  0.84           H  
ATOM   2261 1HB  ALA A 144      17.527  16.530  -1.937  1.00  0.84           H  
ATOM   2262 2HB  ALA A 144      19.148  17.128  -1.518  1.00  0.84           H  
ATOM   2263 3HB  ALA A 144      18.944  15.985  -2.865  1.00  0.84           H  
ATOM   2264  N   GLY A 145      18.363  13.166  -2.371  1.00  0.81           N  
ATOM   2265  CA  GLY A 145      17.546  12.064  -2.888  1.00  0.81           C  
ATOM   2266  C   GLY A 145      16.398  12.595  -3.766  1.00  0.81           C  
ATOM   2267  O   GLY A 145      15.470  11.858  -4.130  1.00  0.81           O  
ATOM   2268  H   GLY A 145      19.301  13.301  -2.727  1.00  0.81           H  
ATOM   2269 1HA  GLY A 145      18.174  11.382  -3.463  1.00  0.81           H  
ATOM   2270 2HA  GLY A 145      17.148  11.501  -2.049  1.00  0.81           H  
ATOM   2271  N   SER A 146      16.480  13.884  -4.107  1.00  0.80           N  
ATOM   2272  CA  SER A 146      15.471  14.619  -4.855  1.00  0.80           C  
ATOM   2273  C   SER A 146      15.262  14.075  -6.255  1.00  0.80           C  
ATOM   2274  O   SER A 146      14.204  14.296  -6.862  1.00  0.80           O  
ATOM   2275  CB  SER A 146      15.882  16.076  -4.911  1.00  0.80           C  
ATOM   2276  OG  SER A 146      17.050  16.245  -5.677  1.00  0.80           O  
ATOM   2277  H   SER A 146      17.301  14.382  -3.798  1.00  0.80           H  
ATOM   2278  HA  SER A 146      14.529  14.549  -4.312  1.00  0.80           H  
ATOM   2279 1HB  SER A 146      15.076  16.680  -5.330  1.00  0.80           H  
ATOM   2280 2HB  SER A 146      16.058  16.430  -3.900  1.00  0.80           H  
ATOM   2281  HG  SER A 146      17.620  15.476  -5.502  1.00  0.80           H  
ATOM   2282  N   GLU A 147      16.275  13.364  -6.743  1.00  0.81           N  
ATOM   2283  CA  GLU A 147      16.298  12.707  -8.032  1.00  0.81           C  
ATOM   2284  C   GLU A 147      15.366  11.503  -8.153  1.00  0.81           C  
ATOM   2285  O   GLU A 147      15.101  11.059  -9.267  1.00  0.81           O  
ATOM   2286  CB  GLU A 147      17.734  12.323  -8.343  1.00  0.81           C  
ATOM   2287  CG  GLU A 147      18.396  11.472  -7.278  1.00  0.81           C  
ATOM   2288  CD  GLU A 147      19.018  12.347  -6.208  1.00  0.81           C  
ATOM   2289  OE1 GLU A 147      18.685  13.514  -6.164  1.00  0.81           O  
ATOM   2290  OE2 GLU A 147      19.798  11.859  -5.430  1.00  0.81           O  
ATOM   2291  H   GLU A 147      17.084  13.262  -6.154  1.00  0.81           H  
ATOM   2292  HA  GLU A 147      15.981  13.434  -8.776  1.00  0.81           H  
ATOM   2293 1HB  GLU A 147      17.770  11.774  -9.283  1.00  0.81           H  
ATOM   2294 2HB  GLU A 147      18.332  13.223  -8.470  1.00  0.81           H  
ATOM   2295 1HG  GLU A 147      17.665  10.837  -6.805  1.00  0.81           H  
ATOM   2296 2HG  GLU A 147      19.151  10.840  -7.732  1.00  0.81           H  
ATOM   2297  N   VAL A 148      14.925  10.946  -7.021  1.00  0.83           N  
ATOM   2298  CA  VAL A 148      14.020   9.804  -7.032  1.00  0.83           C  
ATOM   2299  C   VAL A 148      12.749  10.081  -6.223  1.00  0.83           C  
ATOM   2300  O   VAL A 148      11.703   9.477  -6.461  1.00  0.83           O  
ATOM   2301  CB  VAL A 148      14.755   8.535  -6.530  1.00  0.83           C  
ATOM   2302  CG1 VAL A 148      15.874   8.166  -7.493  1.00  0.83           C  
ATOM   2303  CG2 VAL A 148      15.348   8.778  -5.147  1.00  0.83           C  
ATOM   2304  H   VAL A 148      15.201  11.346  -6.127  1.00  0.83           H  
ATOM   2305  HA  VAL A 148      13.718   9.619  -8.064  1.00  0.83           H  
ATOM   2306  HB  VAL A 148      14.064   7.721  -6.492  1.00  0.83           H  
ATOM   2307 1HG1 VAL A 148      16.350   7.277  -7.144  1.00  0.83           H  
ATOM   2308 2HG1 VAL A 148      15.466   7.988  -8.482  1.00  0.83           H  
ATOM   2309 3HG1 VAL A 148      16.600   8.962  -7.552  1.00  0.83           H  
ATOM   2310 1HG2 VAL A 148      15.864   7.889  -4.805  1.00  0.83           H  
ATOM   2311 2HG2 VAL A 148      16.060   9.602  -5.195  1.00  0.83           H  
ATOM   2312 3HG2 VAL A 148      14.557   9.025  -4.446  1.00  0.83           H  
ATOM   2313  N   SER A 149      12.845  11.006  -5.272  1.00  0.87           N  
ATOM   2314  CA  SER A 149      11.721  11.373  -4.423  1.00  0.87           C  
ATOM   2315  C   SER A 149      10.604  12.094  -5.173  1.00  0.87           C  
ATOM   2316  O   SER A 149      10.846  12.908  -6.063  1.00  0.87           O  
ATOM   2317  CB  SER A 149      12.186  12.226  -3.266  1.00  0.87           C  
ATOM   2318  OG  SER A 149      11.095  12.681  -2.505  1.00  0.87           O  
ATOM   2319  H   SER A 149      13.743  11.452  -5.100  1.00  0.87           H  
ATOM   2320  HA  SER A 149      11.311  10.453  -4.014  1.00  0.87           H  
ATOM   2321 1HB  SER A 149      12.850  11.630  -2.631  1.00  0.87           H  
ATOM   2322 2HB  SER A 149      12.760  13.069  -3.635  1.00  0.87           H  
ATOM   2323  HG  SER A 149      11.471  12.934  -1.652  1.00  0.87           H  
ATOM   2324  N   ALA A 150       9.368  11.835  -4.759  1.00  0.90           N  
ATOM   2325  CA  ALA A 150       8.185  12.510  -5.301  1.00  0.90           C  
ATOM   2326  C   ALA A 150       7.947  13.865  -4.638  1.00  0.90           C  
ATOM   2327  O   ALA A 150       6.952  14.535  -4.920  1.00  0.90           O  
ATOM   2328  CB  ALA A 150       6.944  11.675  -5.115  1.00  0.90           C  
ATOM   2329  H   ALA A 150       9.252  11.150  -4.032  1.00  0.90           H  
ATOM   2330  HA  ALA A 150       8.351  12.670  -6.367  1.00  0.90           H  
ATOM   2331 1HB  ALA A 150       6.146  12.185  -5.533  1.00  0.90           H  
ATOM   2332 2HB  ALA A 150       7.063  10.708  -5.604  1.00  0.90           H  
ATOM   2333 3HB  ALA A 150       6.755  11.543  -4.072  1.00  0.90           H  
ATOM   2334  N   ALA A 151       8.781  14.224  -3.659  1.00  0.93           N  
ATOM   2335  CA  ALA A 151       8.599  15.496  -2.972  1.00  0.93           C  
ATOM   2336  C   ALA A 151       9.312  16.631  -3.701  1.00  0.93           C  
ATOM   2337  O   ALA A 151      10.421  16.442  -4.209  1.00  0.93           O  
ATOM   2338  CB  ALA A 151       9.122  15.401  -1.553  1.00  0.93           C  
ATOM   2339  H   ALA A 151       9.570  13.632  -3.406  1.00  0.93           H  
ATOM   2340  HA  ALA A 151       7.540  15.721  -2.948  1.00  0.93           H  
ATOM   2341 1HB  ALA A 151       8.958  16.348  -1.045  1.00  0.93           H  
ATOM   2342 2HB  ALA A 151       8.596  14.607  -1.027  1.00  0.93           H  
ATOM   2343 3HB  ALA A 151      10.185  15.179  -1.576  1.00  0.93           H  
ATOM   2344  N   THR A 152       8.691  17.810  -3.707  1.00  0.95           N  
ATOM   2345  CA  THR A 152       9.276  19.046  -4.240  1.00  0.95           C  
ATOM   2346  C   THR A 152       9.113  20.185  -3.223  1.00  0.95           C  
ATOM   2347  O   THR A 152       7.998  20.383  -2.746  1.00  0.95           O  
ATOM   2348  CB  THR A 152       8.556  19.407  -5.553  1.00  0.95           C  
ATOM   2349  OG1 THR A 152       8.719  18.354  -6.485  1.00  0.95           O  
ATOM   2350  CG2 THR A 152       9.045  20.631  -6.141  1.00  0.95           C  
ATOM   2351  H   THR A 152       7.740  17.837  -3.343  1.00  0.95           H  
ATOM   2352  HA  THR A 152      10.337  18.890  -4.425  1.00  0.95           H  
ATOM   2353  HB  THR A 152       7.514  19.524  -5.349  1.00  0.95           H  
ATOM   2354  HG1 THR A 152       8.400  17.538  -6.099  1.00  0.95           H  
ATOM   2355 1HG2 THR A 152       8.503  20.832  -7.055  1.00  0.95           H  
ATOM   2356 2HG2 THR A 152       8.915  21.441  -5.449  1.00  0.95           H  
ATOM   2357 3HG2 THR A 152      10.065  20.505  -6.353  1.00  0.95           H  
ATOM   2358  N   VAL A 153      10.169  20.953  -2.886  1.00  0.98           N  
ATOM   2359  CA  VAL A 153       9.948  22.036  -1.915  1.00  0.98           C  
ATOM   2360  C   VAL A 153      10.130  23.446  -2.496  1.00  0.98           C  
ATOM   2361  O   VAL A 153      11.219  23.830  -2.929  1.00  0.98           O  
ATOM   2362  CB  VAL A 153      10.875  21.857  -0.707  1.00  0.98           C  
ATOM   2363  CG1 VAL A 153      10.634  22.992   0.302  1.00  0.98           C  
ATOM   2364  CG2 VAL A 153      10.609  20.496  -0.091  1.00  0.98           C  
ATOM   2365  H   VAL A 153      11.114  20.781  -3.252  1.00  0.98           H  
ATOM   2366  HA  VAL A 153       8.930  21.963  -1.550  1.00  0.98           H  
ATOM   2367  HB  VAL A 153      11.915  21.914  -1.034  1.00  0.98           H  
ATOM   2368 1HG1 VAL A 153      11.294  22.869   1.158  1.00  0.98           H  
ATOM   2369 2HG1 VAL A 153      10.832  23.953  -0.174  1.00  0.98           H  
ATOM   2370 3HG1 VAL A 153       9.593  22.958   0.636  1.00  0.98           H  
ATOM   2371 1HG2 VAL A 153      11.253  20.347   0.757  1.00  0.98           H  
ATOM   2372 2HG2 VAL A 153       9.577  20.455   0.226  1.00  0.98           H  
ATOM   2373 3HG2 VAL A 153      10.799  19.716  -0.829  1.00  0.98           H  
ATOM   2374  N   ILE A 154       9.028  24.198  -2.510  1.00  1.02           N  
ATOM   2375  CA  ILE A 154       8.976  25.542  -3.091  1.00  1.02           C  
ATOM   2376  C   ILE A 154       8.543  26.605  -2.057  1.00  1.02           C  
ATOM   2377  O   ILE A 154       7.561  26.411  -1.339  1.00  1.02           O  
ATOM   2378  CB  ILE A 154       7.996  25.545  -4.273  1.00  1.02           C  
ATOM   2379  CG1 ILE A 154       8.368  24.455  -5.345  1.00  1.02           C  
ATOM   2380  CG2 ILE A 154       7.931  26.907  -4.916  1.00  1.02           C  
ATOM   2381  CD1 ILE A 154       9.714  24.630  -6.043  1.00  1.02           C  
ATOM   2382  H   ILE A 154       8.191  23.810  -2.074  1.00  1.02           H  
ATOM   2383  HA  ILE A 154       9.970  25.807  -3.452  1.00  1.02           H  
ATOM   2384  HB  ILE A 154       7.045  25.282  -3.893  1.00  1.02           H  
ATOM   2385 1HG1 ILE A 154       8.350  23.495  -4.856  1.00  1.02           H  
ATOM   2386 2HG1 ILE A 154       7.600  24.459  -6.116  1.00  1.02           H  
ATOM   2387 1HG2 ILE A 154       7.210  26.897  -5.729  1.00  1.02           H  
ATOM   2388 2HG2 ILE A 154       7.627  27.644  -4.178  1.00  1.02           H  
ATOM   2389 3HG2 ILE A 154       8.916  27.155  -5.305  1.00  1.02           H  
ATOM   2390 1HD1 ILE A 154       9.861  23.822  -6.767  1.00  1.02           H  
ATOM   2391 2HD1 ILE A 154       9.740  25.587  -6.561  1.00  1.02           H  
ATOM   2392 3HD1 ILE A 154      10.506  24.598  -5.310  1.00  1.02           H  
ATOM   2393  N   LYS A 155       9.256  27.729  -1.987  1.00  1.08           N  
ATOM   2394  CA  LYS A 155       8.929  28.809  -1.048  1.00  1.08           C  
ATOM   2395  C   LYS A 155       7.940  29.887  -1.537  1.00  1.08           C  
ATOM   2396  O   LYS A 155       8.010  30.375  -2.672  1.00  1.08           O  
ATOM   2397  CB  LYS A 155      10.221  29.483  -0.589  1.00  1.08           C  
ATOM   2398  CG  LYS A 155      10.041  30.556   0.460  1.00  1.08           C  
ATOM   2399  CD  LYS A 155      11.383  31.021   0.991  1.00  1.08           C  
ATOM   2400  CE  LYS A 155      12.155  31.783  -0.087  1.00  1.08           C  
ATOM   2401  NZ  LYS A 155      13.406  32.379   0.440  1.00  1.08           N  
ATOM   2402  H   LYS A 155      10.082  27.838  -2.573  1.00  1.08           H  
ATOM   2403  HA  LYS A 155       8.466  28.362  -0.183  1.00  1.08           H  
ATOM   2404 1HB  LYS A 155      10.903  28.732  -0.193  1.00  1.08           H  
ATOM   2405 2HB  LYS A 155      10.715  29.941  -1.443  1.00  1.08           H  
ATOM   2406 1HG  LYS A 155       9.524  31.412   0.024  1.00  1.08           H  
ATOM   2407 2HG  LYS A 155       9.436  30.176   1.286  1.00  1.08           H  
ATOM   2408 1HD  LYS A 155      11.219  31.678   1.849  1.00  1.08           H  
ATOM   2409 2HD  LYS A 155      11.976  30.161   1.309  1.00  1.08           H  
ATOM   2410 1HE  LYS A 155      12.410  31.093  -0.896  1.00  1.08           H  
ATOM   2411 2HE  LYS A 155      11.523  32.577  -0.484  1.00  1.08           H  
ATOM   2412 1HZ  LYS A 155      13.890  32.862  -0.296  1.00  1.08           H  
ATOM   2413 2HZ  LYS A 155      13.188  33.022   1.183  1.00  1.08           H  
ATOM   2414 3HZ  LYS A 155      14.007  31.626   0.804  1.00  1.08           H  
ATOM   2415  N   LYS A 156       7.016  30.270  -0.655  1.00  1.15           N  
ATOM   2416  CA  LYS A 156       6.104  31.381  -0.912  1.00  1.15           C  
ATOM   2417  C   LYS A 156       6.275  32.379   0.233  1.00  1.15           C  
ATOM   2418  O   LYS A 156       5.983  32.053   1.383  1.00  1.15           O  
ATOM   2419  CB  LYS A 156       4.645  30.942  -0.916  1.00  1.15           C  
ATOM   2420  CG  LYS A 156       4.205  29.954  -1.979  1.00  1.15           C  
ATOM   2421  CD  LYS A 156       2.725  29.640  -1.772  1.00  1.15           C  
ATOM   2422  CE  LYS A 156       1.827  30.783  -2.210  1.00  1.15           C  
ATOM   2423  NZ  LYS A 156       0.393  30.508  -1.889  1.00  1.15           N  
ATOM   2424  H   LYS A 156       6.969  29.801   0.251  1.00  1.15           H  
ATOM   2425  HA  LYS A 156       6.364  31.869  -1.851  1.00  1.15           H  
ATOM   2426 1HB  LYS A 156       4.414  30.526   0.038  1.00  1.15           H  
ATOM   2427 2HB  LYS A 156       4.019  31.826  -1.032  1.00  1.15           H  
ATOM   2428 1HG  LYS A 156       4.347  30.375  -2.956  1.00  1.15           H  
ATOM   2429 2HG  LYS A 156       4.790  29.033  -1.906  1.00  1.15           H  
ATOM   2430 1HD  LYS A 156       2.448  28.768  -2.334  1.00  1.15           H  
ATOM   2431 2HD  LYS A 156       2.531  29.443  -0.728  1.00  1.15           H  
ATOM   2432 1HE  LYS A 156       2.133  31.704  -1.720  1.00  1.15           H  
ATOM   2433 2HE  LYS A 156       1.923  30.905  -3.287  1.00  1.15           H  
ATOM   2434 1HZ  LYS A 156      -0.195  31.260  -2.203  1.00  1.15           H  
ATOM   2435 2HZ  LYS A 156       0.073  29.640  -2.336  1.00  1.15           H  
ATOM   2436 3HZ  LYS A 156       0.280  30.397  -0.900  1.00  1.15           H  
ATOM   2437  N   GLY A 157       6.729  33.595  -0.039  1.00  1.22           N  
ATOM   2438  CA  GLY A 157       6.958  34.506   1.083  1.00  1.22           C  
ATOM   2439  C   GLY A 157       7.986  33.875   2.025  1.00  1.22           C  
ATOM   2440  O   GLY A 157       9.067  33.487   1.581  1.00  1.22           O  
ATOM   2441  H   GLY A 157       6.945  33.872  -0.988  1.00  1.22           H  
ATOM   2442 1HA  GLY A 157       7.324  35.465   0.716  1.00  1.22           H  
ATOM   2443 2HA  GLY A 157       6.024  34.687   1.614  1.00  1.22           H  
ATOM   2444  N   ASP A 158       7.663  33.789   3.324  1.00  1.27           N  
ATOM   2445  CA  ASP A 158       8.579  33.182   4.299  1.00  1.27           C  
ATOM   2446  C   ASP A 158       8.207  31.731   4.657  1.00  1.27           C  
ATOM   2447  O   ASP A 158       8.687  31.204   5.669  1.00  1.27           O  
ATOM   2448  CB  ASP A 158       8.665  33.987   5.612  1.00  1.27           C  
ATOM   2449  CG  ASP A 158       7.335  34.083   6.417  1.00  1.27           C  
ATOM   2450  OD1 ASP A 158       6.288  34.085   5.829  1.00  1.27           O  
ATOM   2451  OD2 ASP A 158       7.402  34.084   7.649  1.00  1.27           O  
ATOM   2452  H   ASP A 158       6.764  34.129   3.630  1.00  1.27           H  
ATOM   2453  HA  ASP A 158       9.576  33.165   3.858  1.00  1.27           H  
ATOM   2454 1HB  ASP A 158       9.423  33.538   6.253  1.00  1.27           H  
ATOM   2455 2HB  ASP A 158       9.000  35.000   5.387  1.00  1.27           H  
ATOM   2456  N   ILE A 159       7.327  31.102   3.871  1.00  1.28           N  
ATOM   2457  CA  ILE A 159       6.888  29.742   4.174  1.00  1.28           C  
ATOM   2458  C   ILE A 159       7.205  28.738   3.074  1.00  1.28           C  
ATOM   2459  O   ILE A 159       6.864  28.925   1.905  1.00  1.28           O  
ATOM   2460  CB  ILE A 159       5.372  29.710   4.447  1.00  1.28           C  
ATOM   2461  CG1 ILE A 159       5.037  30.606   5.634  1.00  1.28           C  
ATOM   2462  CG2 ILE A 159       4.916  28.290   4.751  1.00  1.28           C  
ATOM   2463  CD1 ILE A 159       3.568  30.791   5.853  1.00  1.28           C  
ATOM   2464  H   ILE A 159       6.947  31.575   3.051  1.00  1.28           H  
ATOM   2465  HA  ILE A 159       7.396  29.412   5.077  1.00  1.28           H  
ATOM   2466  HB  ILE A 159       4.846  30.095   3.579  1.00  1.28           H  
ATOM   2467 1HG1 ILE A 159       5.475  30.175   6.527  1.00  1.28           H  
ATOM   2468 2HG1 ILE A 159       5.471  31.593   5.474  1.00  1.28           H  
ATOM   2469 1HG2 ILE A 159       3.844  28.283   4.940  1.00  1.28           H  
ATOM   2470 2HG2 ILE A 159       5.135  27.635   3.914  1.00  1.28           H  
ATOM   2471 3HG2 ILE A 159       5.437  27.941   5.629  1.00  1.28           H  
ATOM   2472 1HD1 ILE A 159       3.411  31.442   6.713  1.00  1.28           H  
ATOM   2473 2HD1 ILE A 159       3.124  31.245   4.966  1.00  1.28           H  
ATOM   2474 3HD1 ILE A 159       3.102  29.824   6.038  1.00  1.28           H  
ATOM   2475  N   LYS A 160       7.864  27.653   3.444  1.00  1.27           N  
ATOM   2476  CA  LYS A 160       8.147  26.627   2.456  1.00  1.27           C  
ATOM   2477  C   LYS A 160       6.991  25.655   2.369  1.00  1.27           C  
ATOM   2478  O   LYS A 160       6.447  25.246   3.400  1.00  1.27           O  
ATOM   2479  CB  LYS A 160       9.422  25.868   2.789  1.00  1.27           C  
ATOM   2480  CG  LYS A 160      10.688  26.695   2.737  1.00  1.27           C  
ATOM   2481  CD  LYS A 160      11.884  25.816   2.992  1.00  1.27           C  
ATOM   2482  CE  LYS A 160      13.161  26.603   3.114  1.00  1.27           C  
ATOM   2483  NZ  LYS A 160      13.096  27.534   4.265  1.00  1.27           N  
ATOM   2484  H   LYS A 160       8.157  27.544   4.403  1.00  1.27           H  
ATOM   2485  HA  LYS A 160       8.261  27.082   1.486  1.00  1.27           H  
ATOM   2486 1HB  LYS A 160       9.348  25.445   3.790  1.00  1.27           H  
ATOM   2487 2HB  LYS A 160       9.534  25.042   2.094  1.00  1.27           H  
ATOM   2488 1HG  LYS A 160      10.787  27.160   1.758  1.00  1.27           H  
ATOM   2489 2HG  LYS A 160      10.651  27.479   3.497  1.00  1.27           H  
ATOM   2490 1HD  LYS A 160      11.730  25.260   3.904  1.00  1.27           H  
ATOM   2491 2HD  LYS A 160      11.995  25.106   2.176  1.00  1.27           H  
ATOM   2492 1HE  LYS A 160      13.979  25.904   3.279  1.00  1.27           H  
ATOM   2493 2HE  LYS A 160      13.348  27.162   2.205  1.00  1.27           H  
ATOM   2494 1HZ  LYS A 160      13.971  28.042   4.383  1.00  1.27           H  
ATOM   2495 2HZ  LYS A 160      12.348  28.190   4.128  1.00  1.27           H  
ATOM   2496 3HZ  LYS A 160      12.894  26.978   5.109  1.00  1.27           H  
ATOM   2497  N   TYR A 161       6.660  25.243   1.157  1.00  1.25           N  
ATOM   2498  CA  TYR A 161       5.627  24.252   0.946  1.00  1.25           C  
ATOM   2499  C   TYR A 161       6.188  23.027   0.265  1.00  1.25           C  
ATOM   2500  O   TYR A 161       6.977  23.129  -0.679  1.00  1.25           O  
ATOM   2501  CB  TYR A 161       4.510  24.860   0.109  1.00  1.25           C  
ATOM   2502  CG  TYR A 161       3.758  25.931   0.841  1.00  1.25           C  
ATOM   2503  CD1 TYR A 161       4.238  27.225   0.874  1.00  1.25           C  
ATOM   2504  CD2 TYR A 161       2.581  25.614   1.491  1.00  1.25           C  
ATOM   2505  CE1 TYR A 161       3.543  28.189   1.569  1.00  1.25           C  
ATOM   2506  CE2 TYR A 161       1.887  26.587   2.179  1.00  1.25           C  
ATOM   2507  CZ  TYR A 161       2.369  27.871   2.218  1.00  1.25           C  
ATOM   2508  OH  TYR A 161       1.686  28.846   2.908  1.00  1.25           O  
ATOM   2509  H   TYR A 161       7.115  25.647   0.341  1.00  1.25           H  
ATOM   2510  HA  TYR A 161       5.226  23.944   1.911  1.00  1.25           H  
ATOM   2511 1HB  TYR A 161       4.946  25.306  -0.774  1.00  1.25           H  
ATOM   2512 2HB  TYR A 161       3.812  24.087  -0.207  1.00  1.25           H  
ATOM   2513  HD1 TYR A 161       5.172  27.482   0.365  1.00  1.25           H  
ATOM   2514  HD2 TYR A 161       2.203  24.591   1.463  1.00  1.25           H  
ATOM   2515  HE1 TYR A 161       3.920  29.196   1.615  1.00  1.25           H  
ATOM   2516  HE2 TYR A 161       0.959  26.337   2.694  1.00  1.25           H  
ATOM   2517  HH  TYR A 161       2.148  29.684   2.810  1.00  1.25           H  
ATOM   2518  N   THR A 162       5.739  21.863   0.708  1.00  1.24           N  
ATOM   2519  CA  THR A 162       6.202  20.638   0.094  1.00  1.24           C  
ATOM   2520  C   THR A 162       5.076  20.074  -0.733  1.00  1.24           C  
ATOM   2521  O   THR A 162       3.954  19.939  -0.249  1.00  1.24           O  
ATOM   2522  CB  THR A 162       6.653  19.600   1.137  1.00  1.24           C  
ATOM   2523  OG1 THR A 162       7.715  20.144   1.927  1.00  1.24           O  
ATOM   2524  CG2 THR A 162       7.174  18.355   0.409  1.00  1.24           C  
ATOM   2525  H   THR A 162       5.086  21.831   1.477  1.00  1.24           H  
ATOM   2526  HA  THR A 162       7.038  20.854  -0.563  1.00  1.24           H  
ATOM   2527  HB  THR A 162       5.818  19.332   1.784  1.00  1.24           H  
ATOM   2528  HG1 THR A 162       8.021  19.488   2.559  1.00  1.24           H  
ATOM   2529 1HG2 THR A 162       7.505  17.613   1.134  1.00  1.24           H  
ATOM   2530 2HG2 THR A 162       6.389  17.940  -0.195  1.00  1.24           H  
ATOM   2531 3HG2 THR A 162       8.008  18.633  -0.235  1.00  1.24           H  
ATOM   2532  N   ILE A 163       5.372  19.756  -1.973  1.00  1.23           N  
ATOM   2533  CA  ILE A 163       4.383  19.198  -2.861  1.00  1.23           C  
ATOM   2534  C   ILE A 163       4.735  17.732  -3.003  1.00  1.23           C  
ATOM   2535  O   ILE A 163       5.886  17.434  -3.320  1.00  1.23           O  
ATOM   2536  CB  ILE A 163       4.509  19.766  -4.278  1.00  1.23           C  
ATOM   2537  CG1 ILE A 163       4.439  21.277  -4.360  1.00  1.23           C  
ATOM   2538  CG2 ILE A 163       3.361  19.243  -5.040  1.00  1.23           C  
ATOM   2539  CD1 ILE A 163       4.862  21.765  -5.738  1.00  1.23           C  
ATOM   2540  H   ILE A 163       6.316  19.922  -2.304  1.00  1.23           H  
ATOM   2541  HA  ILE A 163       3.380  19.307  -2.451  1.00  1.23           H  
ATOM   2542  HB  ILE A 163       5.423  19.436  -4.726  1.00  1.23           H  
ATOM   2543 1HG1 ILE A 163       3.435  21.610  -4.189  1.00  1.23           H  
ATOM   2544 2HG1 ILE A 163       5.095  21.725  -3.607  1.00  1.23           H  
ATOM   2545 1HG2 ILE A 163       3.417  19.603  -6.063  1.00  1.23           H  
ATOM   2546 2HG2 ILE A 163       3.357  18.161  -5.036  1.00  1.23           H  
ATOM   2547 3HG2 ILE A 163       2.457  19.590  -4.580  1.00  1.23           H  
ATOM   2548 1HD1 ILE A 163       4.797  22.828  -5.782  1.00  1.23           H  
ATOM   2549 2HD1 ILE A 163       5.891  21.456  -5.932  1.00  1.23           H  
ATOM   2550 3HD1 ILE A 163       4.211  21.337  -6.493  1.00  1.23           H  
ATOM   2551  N   VAL A 164       3.821  16.809  -2.724  1.00  1.23           N  
ATOM   2552  CA  VAL A 164       4.201  15.414  -2.900  1.00  1.23           C  
ATOM   2553  C   VAL A 164       3.216  14.721  -3.816  1.00  1.23           C  
ATOM   2554  O   VAL A 164       2.011  14.710  -3.559  1.00  1.23           O  
ATOM   2555  CB  VAL A 164       4.261  14.636  -1.572  1.00  1.23           C  
ATOM   2556  CG1 VAL A 164       4.699  13.198  -1.866  1.00  1.23           C  
ATOM   2557  CG2 VAL A 164       5.195  15.316  -0.601  1.00  1.23           C  
ATOM   2558  H   VAL A 164       2.887  17.069  -2.440  1.00  1.23           H  
ATOM   2559  HA  VAL A 164       5.181  15.364  -3.367  1.00  1.23           H  
ATOM   2560  HB  VAL A 164       3.273  14.585  -1.140  1.00  1.23           H  
ATOM   2561 1HG1 VAL A 164       4.734  12.644  -0.946  1.00  1.23           H  
ATOM   2562 2HG1 VAL A 164       3.999  12.724  -2.550  1.00  1.23           H  
ATOM   2563 3HG1 VAL A 164       5.694  13.212  -2.317  1.00  1.23           H  
ATOM   2564 1HG2 VAL A 164       5.225  14.756   0.332  1.00  1.23           H  
ATOM   2565 2HG2 VAL A 164       6.187  15.363  -1.025  1.00  1.23           H  
ATOM   2566 3HG2 VAL A 164       4.832  16.316  -0.406  1.00  1.23           H  
ATOM   2567  N   SER A 165       3.738  14.146  -4.878  1.00  1.21           N  
ATOM   2568  CA  SER A 165       2.934  13.411  -5.838  1.00  1.21           C  
ATOM   2569  C   SER A 165       3.829  12.553  -6.689  1.00  1.21           C  
ATOM   2570  O   SER A 165       4.799  13.066  -7.232  1.00  1.21           O  
ATOM   2571  CB  SER A 165       2.178  14.341  -6.764  1.00  1.21           C  
ATOM   2572  OG  SER A 165       1.509  13.589  -7.760  1.00  1.21           O  
ATOM   2573  H   SER A 165       4.753  14.219  -5.007  1.00  1.21           H  
ATOM   2574  HA  SER A 165       2.215  12.823  -5.282  1.00  1.21           H  
ATOM   2575 1HB  SER A 165       1.455  14.931  -6.197  1.00  1.21           H  
ATOM   2576 2HB  SER A 165       2.874  15.034  -7.232  1.00  1.21           H  
ATOM   2577  HG  SER A 165       0.815  13.106  -7.300  1.00  1.21           H  
ATOM   2578  N   PRO A 166       3.488  11.292  -6.973  1.00  1.16           N  
ATOM   2579  CA  PRO A 166       4.226  10.438  -7.879  1.00  1.16           C  
ATOM   2580  C   PRO A 166       4.429  11.104  -9.238  1.00  1.16           C  
ATOM   2581  O   PRO A 166       5.418  10.834  -9.907  1.00  1.16           O  
ATOM   2582  CB  PRO A 166       3.326   9.208  -7.981  1.00  1.16           C  
ATOM   2583  CG  PRO A 166       2.590   9.175  -6.666  1.00  1.16           C  
ATOM   2584  CD  PRO A 166       2.352  10.624  -6.304  1.00  1.16           C  
ATOM   2585  HA  PRO A 166       5.194  10.178  -7.426  1.00  1.16           H  
ATOM   2586 1HB  PRO A 166       2.660   9.298  -8.855  1.00  1.16           H  
ATOM   2587 2HB  PRO A 166       3.943   8.313  -8.134  1.00  1.16           H  
ATOM   2588 1HG  PRO A 166       1.661   8.594  -6.759  1.00  1.16           H  
ATOM   2589 2HG  PRO A 166       3.207   8.669  -5.929  1.00  1.16           H  
ATOM   2590 1HD  PRO A 166       1.389  10.981  -6.698  1.00  1.16           H  
ATOM   2591 2HD  PRO A 166       2.426  10.702  -5.208  1.00  1.16           H  
ATOM   2592  N   GLU A 167       3.546  12.041  -9.621  1.00  1.08           N  
ATOM   2593  CA  GLU A 167       3.660  12.699 -10.916  1.00  1.08           C  
ATOM   2594  C   GLU A 167       4.946  13.547 -10.998  1.00  1.08           C  
ATOM   2595  O   GLU A 167       5.518  13.742 -12.070  1.00  1.08           O  
ATOM   2596  CB  GLU A 167       2.409  13.540 -11.166  1.00  1.08           C  
ATOM   2597  CG  GLU A 167       1.125  12.721 -11.336  1.00  1.08           C  
ATOM   2598  CD  GLU A 167       1.179  11.717 -12.457  1.00  1.08           C  
ATOM   2599  OE1 GLU A 167       1.582  12.068 -13.533  1.00  1.08           O  
ATOM   2600  OE2 GLU A 167       0.795  10.595 -12.232  1.00  1.08           O  
ATOM   2601  H   GLU A 167       2.772  12.322  -9.018  1.00  1.08           H  
ATOM   2602  HA  GLU A 167       3.714  11.933 -11.687  1.00  1.08           H  
ATOM   2603 1HB  GLU A 167       2.262  14.229 -10.333  1.00  1.08           H  
ATOM   2604 2HB  GLU A 167       2.522  14.125 -12.043  1.00  1.08           H  
ATOM   2605 1HG  GLU A 167       0.916  12.201 -10.400  1.00  1.08           H  
ATOM   2606 2HG  GLU A 167       0.301  13.407 -11.531  1.00  1.08           H  
ATOM   2607  N   LEU A 168       5.401  14.056  -9.863  1.00  0.98           N  
ATOM   2608  CA  LEU A 168       6.613  14.860  -9.776  1.00  0.98           C  
ATOM   2609  C   LEU A 168       7.874  14.015  -9.930  1.00  0.98           C  
ATOM   2610  O   LEU A 168       8.936  14.540 -10.249  1.00  0.98           O  
ATOM   2611  CB  LEU A 168       6.648  15.555  -8.415  1.00  0.98           C  
ATOM   2612  CG  LEU A 168       5.628  16.652  -8.180  1.00  0.98           C  
ATOM   2613  CD1 LEU A 168       5.553  16.952  -6.736  1.00  0.98           C  
ATOM   2614  CD2 LEU A 168       6.096  17.937  -8.885  1.00  0.98           C  
ATOM   2615  H   LEU A 168       4.921  13.833  -8.995  1.00  0.98           H  
ATOM   2616  HA  LEU A 168       6.593  15.604 -10.570  1.00  0.98           H  
ATOM   2617 1HB  LEU A 168       6.513  14.804  -7.639  1.00  0.98           H  
ATOM   2618 2HB  LEU A 168       7.629  15.992  -8.276  1.00  0.98           H  
ATOM   2619  HG  LEU A 168       4.653  16.338  -8.552  1.00  0.98           H  
ATOM   2620 1HD1 LEU A 168       4.857  17.728  -6.612  1.00  0.98           H  
ATOM   2621 2HD1 LEU A 168       5.231  16.069  -6.195  1.00  0.98           H  
ATOM   2622 3HD1 LEU A 168       6.505  17.260  -6.361  1.00  0.98           H  
ATOM   2623 1HD2 LEU A 168       5.375  18.738  -8.715  1.00  0.98           H  
ATOM   2624 2HD2 LEU A 168       7.055  18.238  -8.481  1.00  0.98           H  
ATOM   2625 3HD2 LEU A 168       6.202  17.756  -9.942  1.00  0.98           H  
ATOM   2626  N   CYS A 169       7.771  12.717  -9.658  1.00  0.87           N  
ATOM   2627  CA  CYS A 169       8.925  11.839  -9.656  1.00  0.87           C  
ATOM   2628  C   CYS A 169       9.531  11.742 -11.063  1.00  0.87           C  
ATOM   2629  O   CYS A 169       8.800  11.506 -12.021  1.00  0.87           O  
ATOM   2630  CB  CYS A 169       8.522  10.447  -9.190  1.00  0.87           C  
ATOM   2631  SG  CYS A 169       9.859   9.257  -9.094  1.00  0.87           S  
ATOM   2632  H   CYS A 169       6.859  12.302  -9.482  1.00  0.87           H  
ATOM   2633  HA  CYS A 169       9.624  12.221  -8.925  1.00  0.87           H  
ATOM   2634 1HB  CYS A 169       8.047  10.510  -8.209  1.00  0.87           H  
ATOM   2635 2HB  CYS A 169       7.782  10.046  -9.878  1.00  0.87           H  
ATOM   2636  HG  CYS A 169      10.313   9.469 -10.350  1.00  0.87           H  
ATOM   2637  N   PRO A 170      10.848  11.937 -11.236  1.00  0.79           N  
ATOM   2638  CA  PRO A 170      11.550  11.803 -12.498  1.00  0.79           C  
ATOM   2639  C   PRO A 170      11.335  10.432 -13.087  1.00  0.79           C  
ATOM   2640  O   PRO A 170      11.240   9.439 -12.374  1.00  0.79           O  
ATOM   2641  CB  PRO A 170      13.008  12.025 -12.099  1.00  0.79           C  
ATOM   2642  CG  PRO A 170      12.923  12.902 -10.872  1.00  0.79           C  
ATOM   2643  CD  PRO A 170      11.701  12.422 -10.132  1.00  0.79           C  
ATOM   2644  HA  PRO A 170      11.207  12.572 -13.193  1.00  0.79           H  
ATOM   2645 1HB  PRO A 170      13.494  11.054 -11.889  1.00  0.79           H  
ATOM   2646 2HB  PRO A 170      13.567  12.477 -12.932  1.00  0.79           H  
ATOM   2647 1HG  PRO A 170      13.833  12.832 -10.287  1.00  0.79           H  
ATOM   2648 2HG  PRO A 170      12.839  13.950 -11.171  1.00  0.79           H  
ATOM   2649 1HD  PRO A 170      11.952  11.615  -9.421  1.00  0.79           H  
ATOM   2650 2HD  PRO A 170      11.266  13.297  -9.651  1.00  0.79           H  
ATOM   2651  N   ASN A 171      11.309  10.353 -14.404  1.00  0.72           N  
ATOM   2652  CA  ASN A 171      11.101   9.079 -15.070  1.00  0.72           C  
ATOM   2653  C   ASN A 171      12.400   8.312 -15.007  1.00  0.72           C  
ATOM   2654  O   ASN A 171      12.407   7.079 -14.885  1.00  0.72           O  
ATOM   2655  CB  ASN A 171      10.692   9.309 -16.505  1.00  0.72           C  
ATOM   2656  CG  ASN A 171       9.341   9.867 -16.626  1.00  0.72           C  
ATOM   2657  OD1 ASN A 171       9.183  11.089 -16.737  1.00  0.72           O  
ATOM   2658  ND2 ASN A 171       8.345   9.018 -16.618  1.00  0.72           N  
ATOM   2659  H   ASN A 171      11.455  11.189 -14.956  1.00  0.72           H  
ATOM   2660  HA  ASN A 171      10.335   8.508 -14.539  1.00  0.72           H  
ATOM   2661 1HB  ASN A 171      11.398  10.001 -16.973  1.00  0.72           H  
ATOM   2662 2HB  ASN A 171      10.741   8.370 -17.056  1.00  0.72           H  
ATOM   2663 1HD2 ASN A 171       7.404   9.349 -16.703  1.00  0.72           H  
ATOM   2664 2HD2 ASN A 171       8.524   8.036 -16.523  1.00  0.72           H  
ATOM   2665  N   TYR A 172      13.493   9.068 -15.082  1.00  0.69           N  
ATOM   2666  CA  TYR A 172      14.825   8.501 -15.004  1.00  0.69           C  
ATOM   2667  C   TYR A 172      15.693   9.317 -14.068  1.00  0.69           C  
ATOM   2668  O   TYR A 172      15.589  10.547 -14.025  1.00  0.69           O  
ATOM   2669  CB  TYR A 172      15.493   8.451 -16.378  1.00  0.69           C  
ATOM   2670  CG  TYR A 172      14.732   7.659 -17.369  1.00  0.69           C  
ATOM   2671  CD1 TYR A 172      13.747   8.272 -18.134  1.00  0.69           C  
ATOM   2672  CD2 TYR A 172      14.987   6.319 -17.499  1.00  0.69           C  
ATOM   2673  CE1 TYR A 172      13.015   7.525 -19.029  1.00  0.69           C  
ATOM   2674  CE2 TYR A 172      14.259   5.562 -18.387  1.00  0.69           C  
ATOM   2675  CZ  TYR A 172      13.272   6.158 -19.152  1.00  0.69           C  
ATOM   2676  OH  TYR A 172      12.545   5.400 -20.041  1.00  0.69           O  
ATOM   2677  H   TYR A 172      13.377  10.076 -15.202  1.00  0.69           H  
ATOM   2678  HA  TYR A 172      14.750   7.496 -14.603  1.00  0.69           H  
ATOM   2679 1HB  TYR A 172      15.609   9.454 -16.753  1.00  0.69           H  
ATOM   2680 2HB  TYR A 172      16.492   8.018 -16.283  1.00  0.69           H  
ATOM   2681  HD1 TYR A 172      13.551   9.340 -18.021  1.00  0.69           H  
ATOM   2682  HD2 TYR A 172      15.765   5.855 -16.889  1.00  0.69           H  
ATOM   2683  HE1 TYR A 172      12.239   7.997 -19.629  1.00  0.69           H  
ATOM   2684  HE2 TYR A 172      14.459   4.496 -18.485  1.00  0.69           H  
ATOM   2685  HH  TYR A 172      12.831   4.483 -19.988  1.00  0.69           H  
ATOM   2686  N   ALA A 173      16.590   8.634 -13.384  1.00  0.67           N  
ATOM   2687  CA  ALA A 173      17.574   9.306 -12.557  1.00  0.67           C  
ATOM   2688  C   ALA A 173      18.949   8.806 -12.979  1.00  0.67           C  
ATOM   2689  O   ALA A 173      19.158   7.600 -13.124  1.00  0.67           O  
ATOM   2690  CB  ALA A 173      17.292   9.041 -11.080  1.00  0.67           C  
ATOM   2691  H   ALA A 173      16.567   7.616 -13.437  1.00  0.67           H  
ATOM   2692  HA  ALA A 173      17.526  10.375 -12.744  1.00  0.67           H  
ATOM   2693 1HB  ALA A 173      18.035   9.552 -10.467  1.00  0.67           H  
ATOM   2694 2HB  ALA A 173      16.297   9.416 -10.831  1.00  0.67           H  
ATOM   2695 3HB  ALA A 173      17.336   7.979 -10.891  1.00  0.67           H  
ATOM   2696  N   ILE A 174      19.878   9.736 -13.181  1.00  0.68           N  
ATOM   2697  CA  ILE A 174      21.225   9.387 -13.610  1.00  0.68           C  
ATOM   2698  C   ILE A 174      22.266   9.695 -12.540  1.00  0.68           C  
ATOM   2699  O   ILE A 174      22.749  10.822 -12.411  1.00  0.68           O  
ATOM   2700  CB  ILE A 174      21.560  10.164 -14.900  1.00  0.68           C  
ATOM   2701  CG1 ILE A 174      20.553   9.837 -16.015  1.00  0.68           C  
ATOM   2702  CG2 ILE A 174      22.900   9.871 -15.371  1.00  0.68           C  
ATOM   2703  CD1 ILE A 174      20.781  10.614 -17.313  1.00  0.68           C  
ATOM   2704  H   ILE A 174      19.629  10.712 -13.057  1.00  0.68           H  
ATOM   2705  HA  ILE A 174      21.265   8.321 -13.819  1.00  0.68           H  
ATOM   2706  HB  ILE A 174      21.488  11.214 -14.681  1.00  0.68           H  
ATOM   2707 1HG1 ILE A 174      20.617   8.782 -16.229  1.00  0.68           H  
ATOM   2708 2HG1 ILE A 174      19.546  10.061 -15.659  1.00  0.68           H  
ATOM   2709 1HG2 ILE A 174      23.096  10.446 -16.255  1.00  0.68           H  
ATOM   2710 2HG2 ILE A 174      23.636  10.108 -14.606  1.00  0.68           H  
ATOM   2711 3HG2 ILE A 174      22.918   8.836 -15.610  1.00  0.68           H  
ATOM   2712 1HD1 ILE A 174      20.036  10.319 -18.048  1.00  0.68           H  
ATOM   2713 2HD1 ILE A 174      20.704  11.678 -17.131  1.00  0.68           H  
ATOM   2714 3HD1 ILE A 174      21.777  10.384 -17.703  1.00  0.68           H  
ATOM   2715  N   LEU A 175      22.688   8.670 -11.812  1.00  0.70           N  
ATOM   2716  CA  LEU A 175      23.563   8.895 -10.673  1.00  0.70           C  
ATOM   2717  C   LEU A 175      25.016   8.844 -11.096  1.00  0.70           C  
ATOM   2718  O   LEU A 175      25.706   7.844 -10.867  1.00  0.70           O  
ATOM   2719  CB  LEU A 175      23.372   7.816  -9.617  1.00  0.70           C  
ATOM   2720  CG  LEU A 175      21.968   7.582  -9.123  1.00  0.70           C  
ATOM   2721  CD1 LEU A 175      22.042   6.497  -8.046  1.00  0.70           C  
ATOM   2722  CD2 LEU A 175      21.327   8.881  -8.647  1.00  0.70           C  
ATOM   2723  H   LEU A 175      22.334   7.729 -11.990  1.00  0.70           H  
ATOM   2724  HA  LEU A 175      23.351   9.873 -10.247  1.00  0.70           H  
ATOM   2725 1HB  LEU A 175      23.728   6.882 -10.019  1.00  0.70           H  
ATOM   2726 2HB  LEU A 175      23.984   8.069  -8.751  1.00  0.70           H  
ATOM   2727  HG  LEU A 175      21.367   7.182  -9.944  1.00  0.70           H  
ATOM   2728 1HD1 LEU A 175      21.055   6.267  -7.703  1.00  0.70           H  
ATOM   2729 2HD1 LEU A 175      22.486   5.609  -8.450  1.00  0.70           H  
ATOM   2730 3HD1 LEU A 175      22.645   6.851  -7.210  1.00  0.70           H  
ATOM   2731 1HD2 LEU A 175      20.311   8.676  -8.305  1.00  0.70           H  
ATOM   2732 2HD2 LEU A 175      21.908   9.299  -7.822  1.00  0.70           H  
ATOM   2733 3HD2 LEU A 175      21.298   9.598  -9.468  1.00  0.70           H  
ATOM   2734  N   ASP A 176      25.459   9.897 -11.769  1.00  0.73           N  
ATOM   2735  CA  ASP A 176      26.826   9.922 -12.272  1.00  0.73           C  
ATOM   2736  C   ASP A 176      27.747  10.591 -11.240  1.00  0.73           C  
ATOM   2737  O   ASP A 176      27.784  11.823 -11.185  1.00  0.73           O  
ATOM   2738  CB  ASP A 176      26.890  10.671 -13.592  1.00  0.73           C  
ATOM   2739  CG  ASP A 176      28.249  10.610 -14.251  1.00  0.73           C  
ATOM   2740  OD1 ASP A 176      29.269  10.689 -13.554  1.00  0.73           O  
ATOM   2741  OD2 ASP A 176      28.262  10.389 -15.467  1.00  0.73           O  
ATOM   2742  H   ASP A 176      24.799  10.660 -11.932  1.00  0.73           H  
ATOM   2743  HA  ASP A 176      27.120   8.898 -12.471  1.00  0.73           H  
ATOM   2744 1HB  ASP A 176      26.142  10.288 -14.278  1.00  0.73           H  
ATOM   2745 2HB  ASP A 176      26.644  11.718 -13.417  1.00  0.73           H  
ATOM   2746  N   PRO A 177      28.599   9.833 -10.508  1.00  0.76           N  
ATOM   2747  CA  PRO A 177      29.400  10.280  -9.386  1.00  0.76           C  
ATOM   2748  C   PRO A 177      30.494  11.236  -9.801  1.00  0.76           C  
ATOM   2749  O   PRO A 177      31.120  11.848  -8.939  1.00  0.76           O  
ATOM   2750  CB  PRO A 177      30.008   8.986  -8.847  1.00  0.76           C  
ATOM   2751  CG  PRO A 177      30.079   8.081 -10.053  1.00  0.76           C  
ATOM   2752  CD  PRO A 177      28.867   8.439 -10.888  1.00  0.76           C  
ATOM   2753  HA  PRO A 177      28.743  10.745  -8.640  1.00  0.76           H  
ATOM   2754 1HB  PRO A 177      30.995   9.186  -8.398  1.00  0.76           H  
ATOM   2755 2HB  PRO A 177      29.370   8.580  -8.059  1.00  0.76           H  
ATOM   2756 1HG  PRO A 177      31.025   8.250 -10.587  1.00  0.76           H  
ATOM   2757 2HG  PRO A 177      30.078   7.025  -9.745  1.00  0.76           H  
ATOM   2758 1HD  PRO A 177      29.141   8.386 -11.946  1.00  0.76           H  
ATOM   2759 2HD  PRO A 177      28.047   7.780 -10.627  1.00  0.76           H  
ATOM   2760  N   ARG A 178      30.778  11.332 -11.108  1.00  0.81           N  
ATOM   2761  CA  ARG A 178      31.848  12.211 -11.539  1.00  0.81           C  
ATOM   2762  C   ARG A 178      31.455  13.672 -11.394  1.00  0.81           C  
ATOM   2763  O   ARG A 178      32.286  14.524 -11.101  1.00  0.81           O  
ATOM   2764  CB  ARG A 178      32.226  11.939 -12.976  1.00  0.81           C  
ATOM   2765  CG  ARG A 178      32.940  10.632 -13.198  1.00  0.81           C  
ATOM   2766  CD  ARG A 178      33.426  10.478 -14.601  1.00  0.81           C  
ATOM   2767  NE  ARG A 178      32.334  10.282 -15.529  1.00  0.81           N  
ATOM   2768  CZ  ARG A 178      31.892  11.171 -16.434  1.00  0.81           C  
ATOM   2769  NH1 ARG A 178      32.430  12.344 -16.613  1.00  0.81           N  
ATOM   2770  NH2 ARG A 178      30.881  10.852 -17.174  1.00  0.81           N  
ATOM   2771  H   ARG A 178      30.225  10.853 -11.834  1.00  0.81           H  
ATOM   2772  HA  ARG A 178      32.719  12.018 -10.918  1.00  0.81           H  
ATOM   2773 1HB  ARG A 178      31.334  11.954 -13.602  1.00  0.81           H  
ATOM   2774 2HB  ARG A 178      32.884  12.732 -13.326  1.00  0.81           H  
ATOM   2775 1HG  ARG A 178      33.791  10.567 -12.517  1.00  0.81           H  
ATOM   2776 2HG  ARG A 178      32.240   9.817 -12.990  1.00  0.81           H  
ATOM   2777 1HD  ARG A 178      33.971  11.371 -14.899  1.00  0.81           H  
ATOM   2778 2HD  ARG A 178      34.082   9.613 -14.661  1.00  0.81           H  
ATOM   2779  HE  ARG A 178      31.805   9.405 -15.489  1.00  0.81           H  
ATOM   2780 1HH1 ARG A 178      33.215  12.645 -16.064  1.00  0.81           H  
ATOM   2781 2HH1 ARG A 178      32.003  12.944 -17.338  1.00  0.81           H  
ATOM   2782 1HH2 ARG A 178      30.448   9.923 -17.031  1.00  0.81           H  
ATOM   2783 2HH2 ARG A 178      30.550  11.544 -17.847  1.00  0.81           H  
ATOM   2784  N   LEU A 179      30.177  13.980 -11.590  1.00  0.85           N  
ATOM   2785  CA  LEU A 179      29.748  15.373 -11.527  1.00  0.85           C  
ATOM   2786  C   LEU A 179      30.105  15.993 -10.130  1.00  0.85           C  
ATOM   2787  O   LEU A 179      30.797  17.015 -10.056  1.00  0.85           O  
ATOM   2788  CB  LEU A 179      28.244  15.416 -11.901  1.00  0.85           C  
ATOM   2789  CG  LEU A 179      27.877  15.207 -13.360  1.00  0.85           C  
ATOM   2790  CD1 LEU A 179      26.395  14.950 -13.426  1.00  0.85           C  
ATOM   2791  CD2 LEU A 179      28.227  16.437 -14.150  1.00  0.85           C  
ATOM   2792  H   LEU A 179      29.494  13.234 -11.757  1.00  0.85           H  
ATOM   2793  HA  LEU A 179      30.289  15.927 -12.292  1.00  0.85           H  
ATOM   2794 1HB  LEU A 179      27.728  14.592 -11.466  1.00  0.85           H  
ATOM   2795 2HB  LEU A 179      27.803  16.351 -11.553  1.00  0.85           H  
ATOM   2796  HG  LEU A 179      28.407  14.336 -13.767  1.00  0.85           H  
ATOM   2797 1HD1 LEU A 179      26.089  14.803 -14.446  1.00  0.85           H  
ATOM   2798 2HD1 LEU A 179      26.156  14.055 -12.842  1.00  0.85           H  
ATOM   2799 3HD1 LEU A 179      25.873  15.782 -13.011  1.00  0.85           H  
ATOM   2800 1HD2 LEU A 179      27.953  16.307 -15.193  1.00  0.85           H  
ATOM   2801 2HD2 LEU A 179      27.694  17.296 -13.742  1.00  0.85           H  
ATOM   2802 3HD2 LEU A 179      29.296  16.604 -14.078  1.00  0.85           H  
ATOM   2803  N   PRO A 180      29.772  15.317  -9.006  1.00  0.89           N  
ATOM   2804  CA  PRO A 180      30.131  15.649  -7.640  1.00  0.89           C  
ATOM   2805  C   PRO A 180      31.619  15.759  -7.325  1.00  0.89           C  
ATOM   2806  O   PRO A 180      31.982  16.361  -6.306  1.00  0.89           O  
ATOM   2807  CB  PRO A 180      29.563  14.478  -6.881  1.00  0.89           C  
ATOM   2808  CG  PRO A 180      28.401  14.029  -7.715  1.00  0.89           C  
ATOM   2809  CD  PRO A 180      28.734  14.275  -9.057  1.00  0.89           C  
ATOM   2810  HA  PRO A 180      29.593  16.544  -7.352  1.00  0.89           H  
ATOM   2811 1HB  PRO A 180      30.335  13.702  -6.778  1.00  0.89           H  
ATOM   2812 2HB  PRO A 180      29.274  14.805  -5.875  1.00  0.89           H  
ATOM   2813 1HG  PRO A 180      28.236  12.967  -7.644  1.00  0.89           H  
ATOM   2814 2HG  PRO A 180      27.477  14.503  -7.403  1.00  0.89           H  
ATOM   2815 1HD  PRO A 180      29.015  13.373  -9.503  1.00  0.89           H  
ATOM   2816 2HD  PRO A 180      27.810  14.661  -9.420  1.00  0.89           H  
ATOM   2817  N   GLU A 181      32.499  15.193  -8.158  1.00  0.93           N  
ATOM   2818  CA  GLU A 181      33.924  15.245  -7.853  1.00  0.93           C  
ATOM   2819  C   GLU A 181      34.435  16.677  -7.813  1.00  0.93           C  
ATOM   2820  O   GLU A 181      35.449  16.953  -7.172  1.00  0.93           O  
ATOM   2821  CB  GLU A 181      34.752  14.401  -8.840  1.00  0.93           C  
ATOM   2822  CG  GLU A 181      34.575  12.874  -8.692  1.00  0.93           C  
ATOM   2823  CD  GLU A 181      35.355  12.031  -9.726  1.00  0.93           C  
ATOM   2824  OE1 GLU A 181      36.076  12.587 -10.521  1.00  0.93           O  
ATOM   2825  OE2 GLU A 181      35.188  10.824  -9.717  1.00  0.93           O  
ATOM   2826  H   GLU A 181      32.216  14.752  -9.032  1.00  0.93           H  
ATOM   2827  HA  GLU A 181      34.069  14.819  -6.865  1.00  0.93           H  
ATOM   2828 1HB  GLU A 181      34.493  14.676  -9.859  1.00  0.93           H  
ATOM   2829 2HB  GLU A 181      35.808  14.624  -8.703  1.00  0.93           H  
ATOM   2830 1HG  GLU A 181      34.915  12.589  -7.702  1.00  0.93           H  
ATOM   2831 2HG  GLU A 181      33.519  12.642  -8.755  1.00  0.93           H  
ATOM   2832  N   ASN A 182      33.751  17.589  -8.511  1.00  0.96           N  
ATOM   2833  CA  ASN A 182      34.174  18.979  -8.518  1.00  0.96           C  
ATOM   2834  C   ASN A 182      33.356  19.897  -7.603  1.00  0.96           C  
ATOM   2835  O   ASN A 182      33.429  21.122  -7.732  1.00  0.96           O  
ATOM   2836  CB  ASN A 182      34.214  19.517  -9.913  1.00  0.96           C  
ATOM   2837  CG  ASN A 182      35.348  18.944 -10.733  1.00  0.96           C  
ATOM   2838  OD1 ASN A 182      36.457  18.773 -10.219  1.00  0.96           O  
ATOM   2839  ND2 ASN A 182      35.112  18.660 -11.984  1.00  0.96           N  
ATOM   2840  H   ASN A 182      32.904  17.315  -9.019  1.00  0.96           H  
ATOM   2841  HA  ASN A 182      35.195  19.014  -8.138  1.00  0.96           H  
ATOM   2842 1HB  ASN A 182      33.275  19.300 -10.402  1.00  0.96           H  
ATOM   2843 2HB  ASN A 182      34.320  20.584  -9.847  1.00  0.96           H  
ATOM   2844 1HD2 ASN A 182      35.840  18.289 -12.561  1.00  0.96           H  
ATOM   2845 2HD2 ASN A 182      34.202  18.809 -12.369  1.00  0.96           H  
ATOM   2846  N   MET A 183      32.575  19.335  -6.684  1.00  0.99           N  
ATOM   2847  CA  MET A 183      31.827  20.185  -5.767  1.00  0.99           C  
ATOM   2848  C   MET A 183      32.746  20.601  -4.609  1.00  0.99           C  
ATOM   2849  O   MET A 183      33.677  19.867  -4.280  1.00  0.99           O  
ATOM   2850  CB  MET A 183      30.600  19.455  -5.236  1.00  0.99           C  
ATOM   2851  CG  MET A 183      29.565  19.107  -6.282  1.00  0.99           C  
ATOM   2852  SD  MET A 183      28.732  20.512  -7.040  1.00  0.99           S  
ATOM   2853  CE  MET A 183      29.555  20.555  -8.633  1.00  0.99           C  
ATOM   2854  H   MET A 183      32.510  18.319  -6.600  1.00  0.99           H  
ATOM   2855  HA  MET A 183      31.495  21.048  -6.324  1.00  0.99           H  
ATOM   2856 1HB  MET A 183      30.915  18.518  -4.773  1.00  0.99           H  
ATOM   2857 2HB  MET A 183      30.116  20.050  -4.463  1.00  0.99           H  
ATOM   2858 1HG  MET A 183      30.098  18.607  -7.075  1.00  0.99           H  
ATOM   2859 2HG  MET A 183      28.817  18.424  -5.878  1.00  0.99           H  
ATOM   2860 1HE  MET A 183      29.146  21.367  -9.238  1.00  0.99           H  
ATOM   2861 2HE  MET A 183      30.623  20.711  -8.489  1.00  0.99           H  
ATOM   2862 3HE  MET A 183      29.394  19.605  -9.144  1.00  0.99           H  
ATOM   2863  N   PRO A 184      32.533  21.764  -3.966  1.00  1.00           N  
ATOM   2864  CA  PRO A 184      33.257  22.187  -2.777  1.00  1.00           C  
ATOM   2865  C   PRO A 184      33.060  21.162  -1.670  1.00  1.00           C  
ATOM   2866  O   PRO A 184      31.962  20.624  -1.502  1.00  1.00           O  
ATOM   2867  CB  PRO A 184      32.591  23.521  -2.423  1.00  1.00           C  
ATOM   2868  CG  PRO A 184      32.024  24.026  -3.737  1.00  1.00           C  
ATOM   2869  CD  PRO A 184      31.589  22.774  -4.492  1.00  1.00           C  
ATOM   2870  HA  PRO A 184      34.320  22.311  -3.018  1.00  1.00           H  
ATOM   2871 1HB  PRO A 184      31.836  23.369  -1.651  1.00  1.00           H  
ATOM   2872 2HB  PRO A 184      33.339  24.207  -1.997  1.00  1.00           H  
ATOM   2873 1HG  PRO A 184      31.187  24.718  -3.547  1.00  1.00           H  
ATOM   2874 2HG  PRO A 184      32.789  24.599  -4.282  1.00  1.00           H  
ATOM   2875 1HD  PRO A 184      30.549  22.500  -4.273  1.00  1.00           H  
ATOM   2876 2HD  PRO A 184      31.761  22.978  -5.556  1.00  1.00           H  
ATOM   2877  N   ARG A 185      34.088  20.968  -0.845  1.00  1.01           N  
ATOM   2878  CA  ARG A 185      33.982  19.996   0.240  1.00  1.01           C  
ATOM   2879  C   ARG A 185      32.870  20.359   1.219  1.00  1.01           C  
ATOM   2880  O   ARG A 185      32.227  19.480   1.782  1.00  1.01           O  
ATOM   2881  CB  ARG A 185      35.305  19.846   0.976  1.00  1.01           C  
ATOM   2882  CG  ARG A 185      36.388  19.141   0.161  1.00  1.01           C  
ATOM   2883  CD  ARG A 185      37.665  18.970   0.927  1.00  1.01           C  
ATOM   2884  NE  ARG A 185      38.663  18.220   0.163  1.00  1.01           N  
ATOM   2885  CZ  ARG A 185      39.930  17.984   0.566  1.00  1.01           C  
ATOM   2886  NH1 ARG A 185      40.352  18.450   1.721  1.00  1.01           N  
ATOM   2887  NH2 ARG A 185      40.749  17.284  -0.199  1.00  1.01           N  
ATOM   2888  H   ARG A 185      34.961  21.450  -1.003  1.00  1.01           H  
ATOM   2889  HA  ARG A 185      33.745  19.027  -0.199  1.00  1.01           H  
ATOM   2890 1HB  ARG A 185      35.679  20.824   1.269  1.00  1.01           H  
ATOM   2891 2HB  ARG A 185      35.150  19.264   1.888  1.00  1.01           H  
ATOM   2892 1HG  ARG A 185      36.028  18.169  -0.162  1.00  1.01           H  
ATOM   2893 2HG  ARG A 185      36.608  19.744  -0.719  1.00  1.01           H  
ATOM   2894 1HD  ARG A 185      38.081  19.947   1.167  1.00  1.01           H  
ATOM   2895 2HD  ARG A 185      37.464  18.424   1.848  1.00  1.01           H  
ATOM   2896  HE  ARG A 185      38.376  17.835  -0.725  1.00  1.01           H  
ATOM   2897 1HH1 ARG A 185      39.725  18.982   2.307  1.00  1.01           H  
ATOM   2898 2HH1 ARG A 185      41.299  18.271   2.022  1.00  1.01           H  
ATOM   2899 1HH2 ARG A 185      40.426  16.915  -1.081  1.00  1.01           H  
ATOM   2900 2HH2 ARG A 185      41.693  17.100   0.105  1.00  1.01           H  
ATOM   2901  N   GLU A 186      32.614  21.649   1.411  1.00  1.00           N  
ATOM   2902  CA  GLU A 186      31.561  22.064   2.333  1.00  1.00           C  
ATOM   2903  C   GLU A 186      30.196  21.549   1.875  1.00  1.00           C  
ATOM   2904  O   GLU A 186      29.326  21.232   2.695  1.00  1.00           O  
ATOM   2905  CB  GLU A 186      31.523  23.583   2.452  1.00  1.00           C  
ATOM   2906  CG  GLU A 186      32.728  24.187   3.166  1.00  1.00           C  
ATOM   2907  CD  GLU A 186      32.699  25.699   3.212  1.00  1.00           C  
ATOM   2908  OE1 GLU A 186      31.853  26.280   2.572  1.00  1.00           O  
ATOM   2909  OE2 GLU A 186      33.523  26.269   3.888  1.00  1.00           O  
ATOM   2910  H   GLU A 186      33.158  22.342   0.919  1.00  1.00           H  
ATOM   2911  HA  GLU A 186      31.773  21.640   3.315  1.00  1.00           H  
ATOM   2912 1HB  GLU A 186      31.464  24.023   1.455  1.00  1.00           H  
ATOM   2913 2HB  GLU A 186      30.627  23.881   2.995  1.00  1.00           H  
ATOM   2914 1HG  GLU A 186      32.759  23.805   4.186  1.00  1.00           H  
ATOM   2915 2HG  GLU A 186      33.635  23.860   2.659  1.00  1.00           H  
ATOM   2916  N   VAL A 187      29.997  21.483   0.558  1.00  0.97           N  
ATOM   2917  CA  VAL A 187      28.736  21.034   0.014  1.00  0.97           C  
ATOM   2918  C   VAL A 187      28.640  19.555   0.240  1.00  0.97           C  
ATOM   2919  O   VAL A 187      27.614  19.057   0.707  1.00  0.97           O  
ATOM   2920  CB  VAL A 187      28.647  21.339  -1.487  1.00  0.97           C  
ATOM   2921  CG1 VAL A 187      27.402  20.723  -2.080  1.00  0.97           C  
ATOM   2922  CG2 VAL A 187      28.659  22.839  -1.690  1.00  0.97           C  
ATOM   2923  H   VAL A 187      30.755  21.687  -0.084  1.00  0.97           H  
ATOM   2924  HA  VAL A 187      27.921  21.534   0.536  1.00  0.97           H  
ATOM   2925  HB  VAL A 187      29.505  20.898  -1.993  1.00  0.97           H  
ATOM   2926 1HG1 VAL A 187      27.364  20.936  -3.149  1.00  0.97           H  
ATOM   2927 2HG1 VAL A 187      27.432  19.647  -1.925  1.00  0.97           H  
ATOM   2928 3HG1 VAL A 187      26.518  21.136  -1.595  1.00  0.97           H  
ATOM   2929 1HG2 VAL A 187      28.614  23.064  -2.754  1.00  0.97           H  
ATOM   2930 2HG2 VAL A 187      27.800  23.280  -1.188  1.00  0.97           H  
ATOM   2931 3HG2 VAL A 187      29.569  23.251  -1.270  1.00  0.97           H  
ATOM   2932  N   ALA A 188      29.737  18.855  -0.060  1.00  0.93           N  
ATOM   2933  CA  ALA A 188      29.793  17.413   0.113  1.00  0.93           C  
ATOM   2934  C   ALA A 188      29.552  17.016   1.573  1.00  0.93           C  
ATOM   2935  O   ALA A 188      28.895  16.011   1.847  1.00  0.93           O  
ATOM   2936  CB  ALA A 188      31.139  16.887  -0.359  1.00  0.93           C  
ATOM   2937  H   ALA A 188      30.548  19.356  -0.433  1.00  0.93           H  
ATOM   2938  HA  ALA A 188      29.007  16.970  -0.495  1.00  0.93           H  
ATOM   2939 1HB  ALA A 188      31.167  15.803  -0.256  1.00  0.93           H  
ATOM   2940 2HB  ALA A 188      31.287  17.162  -1.403  1.00  0.93           H  
ATOM   2941 3HB  ALA A 188      31.929  17.328   0.247  1.00  0.93           H  
ATOM   2942  N   ARG A 189      30.053  17.809   2.523  1.00  0.89           N  
ATOM   2943  CA  ARG A 189      29.853  17.492   3.934  1.00  0.89           C  
ATOM   2944  C   ARG A 189      28.415  17.691   4.373  1.00  0.89           C  
ATOM   2945  O   ARG A 189      27.835  16.826   5.038  1.00  0.89           O  
ATOM   2946  CB  ARG A 189      30.761  18.345   4.795  1.00  0.89           C  
ATOM   2947  CG  ARG A 189      32.217  17.977   4.668  1.00  0.89           C  
ATOM   2948  CD  ARG A 189      33.089  18.790   5.432  1.00  0.89           C  
ATOM   2949  NE  ARG A 189      34.476  18.401   5.260  1.00  0.89           N  
ATOM   2950  CZ  ARG A 189      35.455  18.711   6.121  1.00  0.89           C  
ATOM   2951  NH1 ARG A 189      35.165  19.363   7.219  1.00  0.89           N  
ATOM   2952  NH2 ARG A 189      36.702  18.350   5.869  1.00  0.89           N  
ATOM   2953  H   ARG A 189      30.620  18.616   2.262  1.00  0.89           H  
ATOM   2954  HA  ARG A 189      30.107  16.448   4.090  1.00  0.89           H  
ATOM   2955 1HB  ARG A 189      30.656  19.393   4.510  1.00  0.89           H  
ATOM   2956 2HB  ARG A 189      30.475  18.254   5.842  1.00  0.89           H  
ATOM   2957 1HG  ARG A 189      32.342  17.014   5.079  1.00  0.89           H  
ATOM   2958 2HG  ARG A 189      32.521  17.984   3.637  1.00  0.89           H  
ATOM   2959 1HD  ARG A 189      32.979  19.836   5.149  1.00  0.89           H  
ATOM   2960 2HD  ARG A 189      32.838  18.659   6.443  1.00  0.89           H  
ATOM   2961  HE  ARG A 189      34.725  17.892   4.425  1.00  0.89           H  
ATOM   2962 1HH1 ARG A 189      34.185  19.604   7.435  1.00  0.89           H  
ATOM   2963 2HH1 ARG A 189      35.892  19.595   7.900  1.00  0.89           H  
ATOM   2964 1HH2 ARG A 189      36.923  17.845   5.021  1.00  0.89           H  
ATOM   2965 2HH2 ARG A 189      37.434  18.577   6.529  1.00  0.89           H  
ATOM   2966  N   ASN A 190      27.796  18.792   3.947  1.00  0.84           N  
ATOM   2967  CA  ASN A 190      26.408  19.028   4.314  1.00  0.84           C  
ATOM   2968  C   ASN A 190      25.492  18.028   3.627  1.00  0.84           C  
ATOM   2969  O   ASN A 190      24.534  17.529   4.221  1.00  0.84           O  
ATOM   2970  CB  ASN A 190      26.023  20.441   3.949  1.00  0.84           C  
ATOM   2971  CG  ASN A 190      26.593  21.461   4.893  1.00  0.84           C  
ATOM   2972  OD1 ASN A 190      26.895  21.165   6.058  1.00  0.84           O  
ATOM   2973  ND2 ASN A 190      26.761  22.661   4.409  1.00  0.84           N  
ATOM   2974  H   ASN A 190      28.298  19.493   3.394  1.00  0.84           H  
ATOM   2975  HA  ASN A 190      26.302  18.890   5.392  1.00  0.84           H  
ATOM   2976 1HB  ASN A 190      26.389  20.658   2.940  1.00  0.84           H  
ATOM   2977 2HB  ASN A 190      24.941  20.536   3.933  1.00  0.84           H  
ATOM   2978 1HD2 ASN A 190      27.146  23.382   4.983  1.00  0.84           H  
ATOM   2979 2HD2 ASN A 190      26.527  22.847   3.456  1.00  0.84           H  
ATOM   2980  N   SER A 191      25.811  17.718   2.376  1.00  0.80           N  
ATOM   2981  CA  SER A 191      25.040  16.801   1.562  1.00  0.80           C  
ATOM   2982  C   SER A 191      25.173  15.390   2.117  1.00  0.80           C  
ATOM   2983  O   SER A 191      24.201  14.637   2.219  1.00  0.80           O  
ATOM   2984  CB  SER A 191      25.555  16.888   0.157  1.00  0.80           C  
ATOM   2985  OG  SER A 191      25.346  18.167  -0.349  1.00  0.80           O  
ATOM   2986  H   SER A 191      26.614  18.167   1.942  1.00  0.80           H  
ATOM   2987  HA  SER A 191      23.993  17.098   1.585  1.00  0.80           H  
ATOM   2988 1HB  SER A 191      26.613  16.649   0.136  1.00  0.80           H  
ATOM   2989 2HB  SER A 191      25.061  16.180  -0.449  1.00  0.80           H  
ATOM   2990  HG  SER A 191      26.004  18.726   0.112  1.00  0.80           H  
ATOM   2991  N   GLY A 192      26.382  15.047   2.523  1.00  0.76           N  
ATOM   2992  CA  GLY A 192      26.674  13.765   3.110  1.00  0.76           C  
ATOM   2993  C   GLY A 192      25.813  13.549   4.339  1.00  0.76           C  
ATOM   2994  O   GLY A 192      25.136  12.531   4.495  1.00  0.76           O  
ATOM   2995  H   GLY A 192      27.163  15.685   2.395  1.00  0.76           H  
ATOM   2996 1HA  GLY A 192      26.530  12.968   2.382  1.00  0.76           H  
ATOM   2997 2HA  GLY A 192      27.714  13.790   3.398  1.00  0.76           H  
ATOM   2998  N   LEU A 193      25.823  14.520   5.217  1.00  0.73           N  
ATOM   2999  CA  LEU A 193      25.005  14.425   6.391  1.00  0.73           C  
ATOM   3000  C   LEU A 193      23.514  14.433   6.065  1.00  0.73           C  
ATOM   3001  O   LEU A 193      22.750  13.739   6.730  1.00  0.73           O  
ATOM   3002  CB  LEU A 193      25.405  15.530   7.319  1.00  0.73           C  
ATOM   3003  CG  LEU A 193      26.771  15.301   7.883  1.00  0.73           C  
ATOM   3004  CD1 LEU A 193      27.195  16.489   8.578  1.00  0.73           C  
ATOM   3005  CD2 LEU A 193      26.717  14.086   8.832  1.00  0.73           C  
ATOM   3006  H   LEU A 193      26.415  15.342   5.070  1.00  0.73           H  
ATOM   3007  HA  LEU A 193      25.233  13.482   6.883  1.00  0.73           H  
ATOM   3008 1HB  LEU A 193      25.407  16.476   6.769  1.00  0.73           H  
ATOM   3009 2HB  LEU A 193      24.692  15.593   8.139  1.00  0.73           H  
ATOM   3010  HG  LEU A 193      27.481  15.111   7.078  1.00  0.73           H  
ATOM   3011 1HD1 LEU A 193      28.183  16.330   8.990  1.00  0.73           H  
ATOM   3012 2HD1 LEU A 193      27.219  17.329   7.878  1.00  0.73           H  
ATOM   3013 3HD1 LEU A 193      26.504  16.697   9.367  1.00  0.73           H  
ATOM   3014 1HD2 LEU A 193      27.692  13.903   9.265  1.00  0.73           H  
ATOM   3015 2HD2 LEU A 193      26.005  14.282   9.631  1.00  0.73           H  
ATOM   3016 3HD2 LEU A 193      26.398  13.204   8.278  1.00  0.73           H  
ATOM   3017  N   ASP A 194      23.089  15.148   5.019  1.00  0.70           N  
ATOM   3018  CA  ASP A 194      21.669  15.191   4.681  1.00  0.70           C  
ATOM   3019  C   ASP A 194      21.154  13.779   4.353  1.00  0.70           C  
ATOM   3020  O   ASP A 194      20.034  13.423   4.740  1.00  0.70           O  
ATOM   3021  CB  ASP A 194      21.469  16.168   3.517  1.00  0.70           C  
ATOM   3022  CG  ASP A 194      20.074  16.578   3.242  1.00  0.70           C  
ATOM   3023  OD1 ASP A 194      19.469  17.072   4.152  1.00  0.70           O  
ATOM   3024  OD2 ASP A 194      19.626  16.471   2.128  1.00  0.70           O  
ATOM   3025  H   ASP A 194      23.744  15.724   4.493  1.00  0.70           H  
ATOM   3026  HA  ASP A 194      21.121  15.566   5.546  1.00  0.70           H  
ATOM   3027 1HB  ASP A 194      22.065  17.055   3.699  1.00  0.70           H  
ATOM   3028 2HB  ASP A 194      21.864  15.714   2.620  1.00  0.70           H  
ATOM   3029  N   VAL A 195      21.979  12.947   3.702  1.00  0.67           N  
ATOM   3030  CA  VAL A 195      21.573  11.552   3.497  1.00  0.67           C  
ATOM   3031  C   VAL A 195      21.534  10.756   4.784  1.00  0.67           C  
ATOM   3032  O   VAL A 195      20.638   9.931   4.977  1.00  0.67           O  
ATOM   3033  CB  VAL A 195      22.366  10.809   2.404  1.00  0.67           C  
ATOM   3034  CG1 VAL A 195      23.791  10.853   2.586  1.00  0.67           C  
ATOM   3035  CG2 VAL A 195      21.985   9.356   2.541  1.00  0.67           C  
ATOM   3036  H   VAL A 195      22.877  13.304   3.366  1.00  0.67           H  
ATOM   3037  HA  VAL A 195      20.554  11.581   3.107  1.00  0.67           H  
ATOM   3038  HB  VAL A 195      22.105  11.162   1.434  1.00  0.67           H  
ATOM   3039 1HG1 VAL A 195      24.259  10.264   1.808  1.00  0.67           H  
ATOM   3040 2HG1 VAL A 195      24.106  11.881   2.491  1.00  0.67           H  
ATOM   3041 3HG1 VAL A 195      24.060  10.472   3.550  1.00  0.67           H  
ATOM   3042 1HG2 VAL A 195      22.511   8.762   1.808  1.00  0.67           H  
ATOM   3043 2HG2 VAL A 195      22.240   9.004   3.534  1.00  0.67           H  
ATOM   3044 3HG2 VAL A 195      20.940   9.271   2.400  1.00  0.67           H  
ATOM   3045  N   LEU A 196      22.460  11.024   5.699  1.00  0.65           N  
ATOM   3046  CA  LEU A 196      22.421  10.331   6.979  1.00  0.65           C  
ATOM   3047  C   LEU A 196      21.096  10.633   7.668  1.00  0.65           C  
ATOM   3048  O   LEU A 196      20.421   9.730   8.172  1.00  0.65           O  
ATOM   3049  CB  LEU A 196      23.557  10.782   7.890  1.00  0.65           C  
ATOM   3050  CG  LEU A 196      23.635  10.117   9.234  1.00  0.65           C  
ATOM   3051  CD1 LEU A 196      23.817   8.608   9.030  1.00  0.65           C  
ATOM   3052  CD2 LEU A 196      24.803  10.729  10.012  1.00  0.65           C  
ATOM   3053  H   LEU A 196      23.203  11.698   5.488  1.00  0.65           H  
ATOM   3054  HA  LEU A 196      22.496   9.258   6.803  1.00  0.65           H  
ATOM   3055 1HB  LEU A 196      24.500  10.669   7.396  1.00  0.65           H  
ATOM   3056 2HB  LEU A 196      23.424  11.836   8.093  1.00  0.65           H  
ATOM   3057  HG  LEU A 196      22.714  10.284   9.779  1.00  0.65           H  
ATOM   3058 1HD1 LEU A 196      23.875   8.112   9.997  1.00  0.65           H  
ATOM   3059 2HD1 LEU A 196      22.970   8.209   8.472  1.00  0.65           H  
ATOM   3060 3HD1 LEU A 196      24.734   8.428   8.471  1.00  0.65           H  
ATOM   3061 1HD2 LEU A 196      24.878  10.271  10.977  1.00  0.65           H  
ATOM   3062 2HD2 LEU A 196      25.733  10.566   9.462  1.00  0.65           H  
ATOM   3063 3HD2 LEU A 196      24.638  11.801  10.135  1.00  0.65           H  
ATOM   3064  N   VAL A 197      20.715  11.912   7.645  1.00  0.63           N  
ATOM   3065  CA  VAL A 197      19.492  12.371   8.278  1.00  0.63           C  
ATOM   3066  C   VAL A 197      18.256  11.725   7.676  1.00  0.63           C  
ATOM   3067  O   VAL A 197      17.409  11.217   8.412  1.00  0.63           O  
ATOM   3068  CB  VAL A 197      19.321  13.882   8.086  1.00  0.63           C  
ATOM   3069  CG1 VAL A 197      17.994  14.270   8.552  1.00  0.63           C  
ATOM   3070  CG2 VAL A 197      20.366  14.646   8.819  1.00  0.63           C  
ATOM   3071  H   VAL A 197      21.329  12.592   7.195  1.00  0.63           H  
ATOM   3072  HA  VAL A 197      19.542  12.128   9.338  1.00  0.63           H  
ATOM   3073  HB  VAL A 197      19.389  14.099   7.027  1.00  0.63           H  
ATOM   3074 1HG1 VAL A 197      17.829  15.318   8.374  1.00  0.63           H  
ATOM   3075 2HG1 VAL A 197      17.305  13.701   8.007  1.00  0.63           H  
ATOM   3076 3HG1 VAL A 197      17.882  14.054   9.606  1.00  0.63           H  
ATOM   3077 1HG2 VAL A 197      20.262  15.682   8.666  1.00  0.63           H  
ATOM   3078 2HG2 VAL A 197      20.248  14.441   9.825  1.00  0.63           H  
ATOM   3079 3HG2 VAL A 197      21.341  14.350   8.495  1.00  0.63           H  
ATOM   3080  N   HIS A 198      18.168  11.684   6.341  1.00  0.61           N  
ATOM   3081  CA  HIS A 198      16.997  11.087   5.712  1.00  0.61           C  
ATOM   3082  C   HIS A 198      16.918   9.606   6.010  1.00  0.61           C  
ATOM   3083  O   HIS A 198      15.838   9.075   6.273  1.00  0.61           O  
ATOM   3084  CB  HIS A 198      17.025  11.266   4.189  1.00  0.61           C  
ATOM   3085  CG  HIS A 198      16.658  12.611   3.668  1.00  0.61           C  
ATOM   3086  ND1 HIS A 198      17.503  13.683   3.704  1.00  0.61           N  
ATOM   3087  CD2 HIS A 198      15.538  13.030   3.043  1.00  0.61           C  
ATOM   3088  CE1 HIS A 198      16.910  14.725   3.140  1.00  0.61           C  
ATOM   3089  NE2 HIS A 198      15.707  14.353   2.733  1.00  0.61           N  
ATOM   3090  H   HIS A 198      18.900  12.111   5.768  1.00  0.61           H  
ATOM   3091  HA  HIS A 198      16.097  11.558   6.099  1.00  0.61           H  
ATOM   3092 1HB  HIS A 198      18.034  11.041   3.832  1.00  0.61           H  
ATOM   3093 2HB  HIS A 198      16.352  10.539   3.731  1.00  0.61           H  
ATOM   3094  HD1 HIS A 198      18.452  13.680   4.084  1.00  0.61           H  
ATOM   3095  HD2 HIS A 198      14.628  12.524   2.775  1.00  0.61           H  
ATOM   3096  HE1 HIS A 198      17.414  15.687   3.073  1.00  0.61           H  
ATOM   3097  N   ALA A 199      18.058   8.924   5.982  1.00  0.60           N  
ATOM   3098  CA  ALA A 199      18.066   7.504   6.265  1.00  0.60           C  
ATOM   3099  C   ALA A 199      17.602   7.216   7.698  1.00  0.60           C  
ATOM   3100  O   ALA A 199      16.754   6.352   7.936  1.00  0.60           O  
ATOM   3101  CB  ALA A 199      19.463   6.977   6.053  1.00  0.60           C  
ATOM   3102  H   ALA A 199      18.936   9.391   5.752  1.00  0.60           H  
ATOM   3103  HA  ALA A 199      17.378   7.012   5.577  1.00  0.60           H  
ATOM   3104 1HB  ALA A 199      19.480   5.921   6.240  1.00  0.60           H  
ATOM   3105 2HB  ALA A 199      19.778   7.174   5.029  1.00  0.60           H  
ATOM   3106 3HB  ALA A 199      20.146   7.479   6.740  1.00  0.60           H  
ATOM   3107  N   ILE A 200      18.094   7.984   8.663  1.00  0.60           N  
ATOM   3108  CA  ILE A 200      17.687   7.739  10.036  1.00  0.60           C  
ATOM   3109  C   ILE A 200      16.215   8.015  10.243  1.00  0.60           C  
ATOM   3110  O   ILE A 200      15.505   7.185  10.825  1.00  0.60           O  
ATOM   3111  CB  ILE A 200      18.530   8.564  11.022  1.00  0.60           C  
ATOM   3112  CG1 ILE A 200      19.982   8.043  11.033  1.00  0.60           C  
ATOM   3113  CG2 ILE A 200      17.928   8.574  12.419  1.00  0.60           C  
ATOM   3114  CD1 ILE A 200      20.935   8.952  11.754  1.00  0.60           C  
ATOM   3115  H   ILE A 200      18.783   8.710   8.453  1.00  0.60           H  
ATOM   3116  HA  ILE A 200      17.863   6.687  10.256  1.00  0.60           H  
ATOM   3117  HB  ILE A 200      18.569   9.596  10.653  1.00  0.60           H  
ATOM   3118 1HG1 ILE A 200      20.003   7.063  11.512  1.00  0.60           H  
ATOM   3119 2HG1 ILE A 200      20.325   7.933  10.002  1.00  0.60           H  
ATOM   3120 1HG2 ILE A 200      18.546   9.191  13.064  1.00  0.60           H  
ATOM   3121 2HG2 ILE A 200      16.916   8.984  12.385  1.00  0.60           H  
ATOM   3122 3HG2 ILE A 200      17.901   7.581  12.796  1.00  0.60           H  
ATOM   3123 1HD1 ILE A 200      21.941   8.534  11.723  1.00  0.60           H  
ATOM   3124 2HD1 ILE A 200      20.923   9.916  11.263  1.00  0.60           H  
ATOM   3125 3HD1 ILE A 200      20.623   9.063  12.785  1.00  0.60           H  
ATOM   3126  N   GLU A 201      15.742   9.153   9.736  1.00  0.60           N  
ATOM   3127  CA  GLU A 201      14.354   9.504   9.935  1.00  0.60           C  
ATOM   3128  C   GLU A 201      13.397   8.555   9.206  1.00  0.60           C  
ATOM   3129  O   GLU A 201      12.385   8.148   9.779  1.00  0.60           O  
ATOM   3130  CB  GLU A 201      14.130  10.951   9.516  1.00  0.60           C  
ATOM   3131  CG  GLU A 201      14.817  11.990  10.444  1.00  0.60           C  
ATOM   3132  CD  GLU A 201      14.353  11.928  11.890  1.00  0.60           C  
ATOM   3133  OE1 GLU A 201      13.173  11.974  12.121  1.00  0.60           O  
ATOM   3134  OE2 GLU A 201      15.191  11.864  12.761  1.00  0.60           O  
ATOM   3135  H   GLU A 201      16.362   9.792   9.235  1.00  0.60           H  
ATOM   3136  HA  GLU A 201      14.147   9.450  10.998  1.00  0.60           H  
ATOM   3137 1HB  GLU A 201      14.517  11.096   8.503  1.00  0.60           H  
ATOM   3138 2HB  GLU A 201      13.076  11.165   9.491  1.00  0.60           H  
ATOM   3139 1HG  GLU A 201      15.895  11.832  10.419  1.00  0.60           H  
ATOM   3140 2HG  GLU A 201      14.618  12.984  10.053  1.00  0.60           H  
ATOM   3141  N   ALA A 202      13.735   8.132   7.981  1.00  0.61           N  
ATOM   3142  CA  ALA A 202      12.866   7.210   7.254  1.00  0.61           C  
ATOM   3143  C   ALA A 202      12.729   5.888   8.006  1.00  0.61           C  
ATOM   3144  O   ALA A 202      11.673   5.265   7.990  1.00  0.61           O  
ATOM   3145  CB  ALA A 202      13.390   6.966   5.859  1.00  0.61           C  
ATOM   3146  H   ALA A 202      14.579   8.474   7.525  1.00  0.61           H  
ATOM   3147  HA  ALA A 202      11.875   7.663   7.182  1.00  0.61           H  
ATOM   3148 1HB  ALA A 202      12.712   6.298   5.328  1.00  0.61           H  
ATOM   3149 2HB  ALA A 202      13.456   7.917   5.325  1.00  0.61           H  
ATOM   3150 3HB  ALA A 202      14.381   6.514   5.919  1.00  0.61           H  
ATOM   3151  N   TYR A 203      13.811   5.442   8.658  1.00  0.63           N  
ATOM   3152  CA  TYR A 203      13.782   4.196   9.420  1.00  0.63           C  
ATOM   3153  C   TYR A 203      12.823   4.298  10.608  1.00  0.63           C  
ATOM   3154  O   TYR A 203      12.052   3.383  10.895  1.00  0.63           O  
ATOM   3155  CB  TYR A 203      15.156   3.841   9.972  1.00  0.63           C  
ATOM   3156  CG  TYR A 203      15.206   2.463  10.614  1.00  0.63           C  
ATOM   3157  CD1 TYR A 203      15.518   1.385   9.839  1.00  0.63           C  
ATOM   3158  CD2 TYR A 203      14.924   2.269  11.947  1.00  0.63           C  
ATOM   3159  CE1 TYR A 203      15.571   0.118  10.387  1.00  0.63           C  
ATOM   3160  CE2 TYR A 203      14.980   0.987  12.482  1.00  0.63           C  
ATOM   3161  CZ  TYR A 203      15.303  -0.069  11.707  1.00  0.63           C  
ATOM   3162  OH  TYR A 203      15.358  -1.332  12.247  1.00  0.63           O  
ATOM   3163  H   TYR A 203      14.688   5.967   8.614  1.00  0.63           H  
ATOM   3164  HA  TYR A 203      13.430   3.393   8.770  1.00  0.63           H  
ATOM   3165 1HB  TYR A 203      15.897   3.881   9.177  1.00  0.63           H  
ATOM   3166 2HB  TYR A 203      15.442   4.577  10.719  1.00  0.63           H  
ATOM   3167  HD1 TYR A 203      15.733   1.528   8.784  1.00  0.63           H  
ATOM   3168  HD2 TYR A 203      14.670   3.114  12.572  1.00  0.63           H  
ATOM   3169  HE1 TYR A 203      15.825  -0.733   9.760  1.00  0.63           H  
ATOM   3170  HE2 TYR A 203      14.775   0.814  13.519  1.00  0.63           H  
ATOM   3171  HH  TYR A 203      15.155  -1.286  13.186  1.00  0.63           H  
ATOM   3172  N   VAL A 204      12.919   5.398  11.355  1.00  0.66           N  
ATOM   3173  CA  VAL A 204      12.116   5.513  12.566  1.00  0.66           C  
ATOM   3174  C   VAL A 204      10.706   6.060  12.351  1.00  0.66           C  
ATOM   3175  O   VAL A 204       9.865   5.960  13.250  1.00  0.66           O  
ATOM   3176  CB  VAL A 204      12.851   6.359  13.612  1.00  0.66           C  
ATOM   3177  CG1 VAL A 204      14.175   5.703  13.898  1.00  0.66           C  
ATOM   3178  CG2 VAL A 204      13.034   7.748  13.123  1.00  0.66           C  
ATOM   3179  H   VAL A 204      13.580   6.136  11.093  1.00  0.66           H  
ATOM   3180  HA  VAL A 204      12.026   4.518  12.982  1.00  0.66           H  
ATOM   3181  HB  VAL A 204      12.279   6.369  14.538  1.00  0.66           H  
ATOM   3182 1HG1 VAL A 204      14.701   6.253  14.631  1.00  0.66           H  
ATOM   3183 2HG1 VAL A 204      14.012   4.699  14.260  1.00  0.66           H  
ATOM   3184 3HG1 VAL A 204      14.760   5.676  12.979  1.00  0.66           H  
ATOM   3185 1HG2 VAL A 204      13.566   8.338  13.864  1.00  0.66           H  
ATOM   3186 2HG2 VAL A 204      13.600   7.705  12.223  1.00  0.66           H  
ATOM   3187 3HG2 VAL A 204      12.067   8.210  12.921  1.00  0.66           H  
ATOM   3188  N   SER A 205      10.416   6.582  11.164  1.00  0.69           N  
ATOM   3189  CA  SER A 205       9.117   7.186  10.915  1.00  0.69           C  
ATOM   3190  C   SER A 205       7.955   6.206  11.081  1.00  0.69           C  
ATOM   3191  O   SER A 205       8.065   4.988  10.872  1.00  0.69           O  
ATOM   3192  CB  SER A 205       9.057   7.697   9.494  1.00  0.69           C  
ATOM   3193  OG  SER A 205       9.026   6.610   8.610  1.00  0.69           O  
ATOM   3194  H   SER A 205      11.141   6.664  10.450  1.00  0.69           H  
ATOM   3195  HA  SER A 205       8.978   8.019  11.603  1.00  0.69           H  
ATOM   3196 1HB  SER A 205       8.170   8.303   9.350  1.00  0.69           H  
ATOM   3197 2HB  SER A 205       9.918   8.326   9.278  1.00  0.69           H  
ATOM   3198  HG  SER A 205       8.846   6.983   7.735  1.00  0.69           H  
ATOM   3199  N   LYS A 206       6.804   6.784  11.400  1.00  0.72           N  
ATOM   3200  CA  LYS A 206       5.532   6.098  11.604  1.00  0.72           C  
ATOM   3201  C   LYS A 206       5.067   5.322  10.376  1.00  0.72           C  
ATOM   3202  O   LYS A 206       4.451   4.264  10.482  1.00  0.72           O  
ATOM   3203  CB  LYS A 206       4.497   7.130  12.013  1.00  0.72           C  
ATOM   3204  CG  LYS A 206       3.140   6.620  12.364  1.00  0.72           C  
ATOM   3205  CD  LYS A 206       2.278   7.784  12.836  1.00  0.72           C  
ATOM   3206  CE  LYS A 206       0.879   7.344  13.203  1.00  0.72           C  
ATOM   3207  NZ  LYS A 206       0.046   8.492  13.643  1.00  0.72           N  
ATOM   3208  H   LYS A 206       6.815   7.796  11.499  1.00  0.72           H  
ATOM   3209  HA  LYS A 206       5.659   5.387  12.421  1.00  0.72           H  
ATOM   3210 1HB  LYS A 206       4.861   7.654  12.875  1.00  0.72           H  
ATOM   3211 2HB  LYS A 206       4.382   7.864  11.216  1.00  0.72           H  
ATOM   3212 1HG  LYS A 206       2.683   6.159  11.487  1.00  0.72           H  
ATOM   3213 2HG  LYS A 206       3.215   5.876  13.156  1.00  0.72           H  
ATOM   3214 1HD  LYS A 206       2.752   8.246  13.710  1.00  0.72           H  
ATOM   3215 2HD  LYS A 206       2.222   8.538  12.044  1.00  0.72           H  
ATOM   3216 1HE  LYS A 206       0.409   6.875  12.341  1.00  0.72           H  
ATOM   3217 2HE  LYS A 206       0.936   6.619  14.014  1.00  0.72           H  
ATOM   3218 1HZ  LYS A 206      -0.879   8.168  13.887  1.00  0.72           H  
ATOM   3219 2HZ  LYS A 206       0.477   8.927  14.448  1.00  0.72           H  
ATOM   3220 3HZ  LYS A 206      -0.018   9.166  12.891  1.00  0.72           H  
ATOM   3221  N   ALA A 207       5.345   5.890   9.211  1.00  0.76           N  
ATOM   3222  CA  ALA A 207       4.954   5.355   7.911  1.00  0.76           C  
ATOM   3223  C   ALA A 207       5.930   4.314   7.364  1.00  0.76           C  
ATOM   3224  O   ALA A 207       5.748   3.835   6.244  1.00  0.76           O  
ATOM   3225  CB  ALA A 207       4.829   6.480   6.909  1.00  0.76           C  
ATOM   3226  H   ALA A 207       5.875   6.749   9.230  1.00  0.76           H  
ATOM   3227  HA  ALA A 207       3.985   4.870   8.028  1.00  0.76           H  
ATOM   3228 1HB  ALA A 207       4.505   6.082   5.948  1.00  0.76           H  
ATOM   3229 2HB  ALA A 207       4.105   7.196   7.266  1.00  0.76           H  
ATOM   3230 3HB  ALA A 207       5.789   6.964   6.793  1.00  0.76           H  
ATOM   3231  N   SER A 208       6.981   3.988   8.112  1.00  0.78           N  
ATOM   3232  CA  SER A 208       7.986   3.062   7.615  1.00  0.78           C  
ATOM   3233  C   SER A 208       7.471   1.654   7.326  1.00  0.78           C  
ATOM   3234  O   SER A 208       6.501   1.176   7.924  1.00  0.78           O  
ATOM   3235  CB  SER A 208       9.111   2.989   8.627  1.00  0.78           C  
ATOM   3236  OG  SER A 208       8.642   2.487   9.853  1.00  0.78           O  
ATOM   3237  H   SER A 208       7.120   4.387   9.041  1.00  0.78           H  
ATOM   3238  HA  SER A 208       8.387   3.470   6.687  1.00  0.78           H  
ATOM   3239 1HB  SER A 208       9.879   2.340   8.244  1.00  0.78           H  
ATOM   3240 2HB  SER A 208       9.558   3.972   8.777  1.00  0.78           H  
ATOM   3241  HG  SER A 208       8.338   3.290  10.331  1.00  0.78           H  
ATOM   3242  N   THR A 209       8.168   0.995   6.395  1.00  0.79           N  
ATOM   3243  CA  THR A 209       7.915  -0.381   5.979  1.00  0.79           C  
ATOM   3244  C   THR A 209       9.256  -1.120   5.995  1.00  0.79           C  
ATOM   3245  O   THR A 209      10.274  -0.466   5.805  1.00  0.79           O  
ATOM   3246  CB  THR A 209       7.333  -0.410   4.541  1.00  0.79           C  
ATOM   3247  OG1 THR A 209       8.314   0.099   3.589  1.00  0.79           O  
ATOM   3248  CG2 THR A 209       6.093   0.459   4.457  1.00  0.79           C  
ATOM   3249  H   THR A 209       8.944   1.490   5.969  1.00  0.79           H  
ATOM   3250  HA  THR A 209       7.213  -0.826   6.677  1.00  0.79           H  
ATOM   3251  HB  THR A 209       7.066  -1.415   4.267  1.00  0.79           H  
ATOM   3252  HG1 THR A 209       7.837   0.428   2.812  1.00  0.79           H  
ATOM   3253 1HG2 THR A 209       5.695   0.428   3.446  1.00  0.79           H  
ATOM   3254 2HG2 THR A 209       5.350   0.092   5.154  1.00  0.79           H  
ATOM   3255 3HG2 THR A 209       6.340   1.490   4.707  1.00  0.79           H  
ATOM   3256  N   PRO A 210       9.310  -2.463   6.094  1.00  0.79           N  
ATOM   3257  CA  PRO A 210      10.532  -3.256   6.028  1.00  0.79           C  
ATOM   3258  C   PRO A 210      11.398  -2.885   4.825  1.00  0.79           C  
ATOM   3259  O   PRO A 210      12.625  -2.941   4.890  1.00  0.79           O  
ATOM   3260  CB  PRO A 210       9.978  -4.675   5.915  1.00  0.79           C  
ATOM   3261  CG  PRO A 210       8.667  -4.611   6.662  1.00  0.79           C  
ATOM   3262  CD  PRO A 210       8.097  -3.256   6.315  1.00  0.79           C  
ATOM   3263  HA  PRO A 210      11.091  -3.127   6.965  1.00  0.79           H  
ATOM   3264 1HB  PRO A 210       9.862  -4.955   4.857  1.00  0.79           H  
ATOM   3265 2HB  PRO A 210      10.687  -5.391   6.359  1.00  0.79           H  
ATOM   3266 1HG  PRO A 210       8.012  -5.439   6.350  1.00  0.79           H  
ATOM   3267 2HG  PRO A 210       8.841  -4.732   7.741  1.00  0.79           H  
ATOM   3268 1HD  PRO A 210       7.506  -3.328   5.402  1.00  0.79           H  
ATOM   3269 2HD  PRO A 210       7.524  -2.892   7.172  1.00  0.79           H  
ATOM   3270  N   PHE A 211      10.769  -2.498   3.716  1.00  0.76           N  
ATOM   3271  CA  PHE A 211      11.526  -2.087   2.547  1.00  0.76           C  
ATOM   3272  C   PHE A 211      12.193  -0.746   2.831  1.00  0.76           C  
ATOM   3273  O   PHE A 211      13.406  -0.591   2.641  1.00  0.76           O  
ATOM   3274  CB  PHE A 211      10.617  -2.050   1.321  1.00  0.76           C  
ATOM   3275  CG  PHE A 211      11.252  -1.590   0.022  1.00  0.76           C  
ATOM   3276  CD1 PHE A 211      12.202  -2.372  -0.611  1.00  0.76           C  
ATOM   3277  CD2 PHE A 211      10.849  -0.412  -0.600  1.00  0.76           C  
ATOM   3278  CE1 PHE A 211      12.759  -1.979  -1.815  1.00  0.76           C  
ATOM   3279  CE2 PHE A 211      11.401  -0.026  -1.814  1.00  0.76           C  
ATOM   3280  CZ  PHE A 211      12.358  -0.807  -2.414  1.00  0.76           C  
ATOM   3281  H   PHE A 211       9.762  -2.469   3.683  1.00  0.76           H  
ATOM   3282  HA  PHE A 211      12.310  -2.823   2.361  1.00  0.76           H  
ATOM   3283 1HB  PHE A 211      10.196  -3.039   1.157  1.00  0.76           H  
ATOM   3284 2HB  PHE A 211       9.802  -1.393   1.539  1.00  0.76           H  
ATOM   3285  HD1 PHE A 211      12.516  -3.305  -0.144  1.00  0.76           H  
ATOM   3286  HD2 PHE A 211      10.093   0.208  -0.127  1.00  0.76           H  
ATOM   3287  HE1 PHE A 211      13.513  -2.602  -2.294  1.00  0.76           H  
ATOM   3288  HE2 PHE A 211      11.086   0.895  -2.293  1.00  0.76           H  
ATOM   3289  HZ  PHE A 211      12.795  -0.499  -3.364  1.00  0.76           H  
ATOM   3290  N   SER A 212      11.417   0.240   3.325  1.00  0.73           N  
ATOM   3291  CA  SER A 212      12.025   1.548   3.577  1.00  0.73           C  
ATOM   3292  C   SER A 212      13.106   1.436   4.637  1.00  0.73           C  
ATOM   3293  O   SER A 212      14.114   2.146   4.584  1.00  0.73           O  
ATOM   3294  CB  SER A 212      11.008   2.565   4.071  1.00  0.73           C  
ATOM   3295  OG  SER A 212      10.588   2.278   5.380  1.00  0.73           O  
ATOM   3296  H   SER A 212      10.424   0.087   3.521  1.00  0.73           H  
ATOM   3297  HA  SER A 212      12.469   1.911   2.662  1.00  0.73           H  
ATOM   3298 1HB  SER A 212      11.450   3.560   4.042  1.00  0.73           H  
ATOM   3299 2HB  SER A 212      10.145   2.572   3.404  1.00  0.73           H  
ATOM   3300  HG  SER A 212      11.399   2.178   5.930  1.00  0.73           H  
ATOM   3301  N   ASP A 213      12.933   0.482   5.551  1.00  0.70           N  
ATOM   3302  CA  ASP A 213      13.864   0.291   6.637  1.00  0.70           C  
ATOM   3303  C   ASP A 213      15.132  -0.376   6.156  1.00  0.70           C  
ATOM   3304  O   ASP A 213      16.228   0.063   6.496  1.00  0.70           O  
ATOM   3305  CB  ASP A 213      13.205  -0.555   7.717  1.00  0.70           C  
ATOM   3306  CG  ASP A 213      12.094   0.170   8.351  1.00  0.70           C  
ATOM   3307  OD1 ASP A 213      11.999   1.347   8.102  1.00  0.70           O  
ATOM   3308  OD2 ASP A 213      11.328  -0.431   9.069  1.00  0.70           O  
ATOM   3309  H   ASP A 213      12.079  -0.076   5.517  1.00  0.70           H  
ATOM   3310  HA  ASP A 213      14.113   1.265   7.052  1.00  0.70           H  
ATOM   3311 1HB  ASP A 213      12.807  -1.454   7.259  1.00  0.70           H  
ATOM   3312 2HB  ASP A 213      13.917  -0.861   8.453  1.00  0.70           H  
ATOM   3313  N   ALA A 214      15.009  -1.392   5.306  1.00  0.66           N  
ATOM   3314  CA  ALA A 214      16.194  -2.057   4.799  1.00  0.66           C  
ATOM   3315  C   ALA A 214      17.060  -1.081   4.026  1.00  0.66           C  
ATOM   3316  O   ALA A 214      18.285  -1.060   4.178  1.00  0.66           O  
ATOM   3317  CB  ALA A 214      15.792  -3.203   3.895  1.00  0.66           C  
ATOM   3318  H   ALA A 214      14.090  -1.743   5.037  1.00  0.66           H  
ATOM   3319  HA  ALA A 214      16.768  -2.432   5.645  1.00  0.66           H  
ATOM   3320 1HB  ALA A 214      16.680  -3.706   3.525  1.00  0.66           H  
ATOM   3321 2HB  ALA A 214      15.178  -3.906   4.457  1.00  0.66           H  
ATOM   3322 3HB  ALA A 214      15.214  -2.809   3.056  1.00  0.66           H  
ATOM   3323  N   MET A 215      16.422  -0.239   3.215  1.00  0.63           N  
ATOM   3324  CA  MET A 215      17.172   0.722   2.429  1.00  0.63           C  
ATOM   3325  C   MET A 215      17.788   1.778   3.321  1.00  0.63           C  
ATOM   3326  O   MET A 215      18.956   2.138   3.153  1.00  0.63           O  
ATOM   3327  CB  MET A 215      16.254   1.366   1.414  1.00  0.63           C  
ATOM   3328  CG  MET A 215      15.807   0.476   0.295  1.00  0.63           C  
ATOM   3329  SD  MET A 215      14.920   1.407  -0.920  1.00  0.63           S  
ATOM   3330  CE  MET A 215      13.571   1.725   0.161  1.00  0.63           C  
ATOM   3331  H   MET A 215      15.403  -0.289   3.125  1.00  0.63           H  
ATOM   3332  HA  MET A 215      17.977   0.202   1.913  1.00  0.63           H  
ATOM   3333 1HB  MET A 215      15.354   1.702   1.932  1.00  0.63           H  
ATOM   3334 2HB  MET A 215      16.730   2.248   0.988  1.00  0.63           H  
ATOM   3335 1HG  MET A 215      16.668   0.009  -0.177  1.00  0.63           H  
ATOM   3336 2HG  MET A 215      15.149  -0.306   0.684  1.00  0.63           H  
ATOM   3337 1HE  MET A 215      12.814   2.285  -0.321  1.00  0.63           H  
ATOM   3338 2HE  MET A 215      13.164   0.785   0.496  1.00  0.63           H  
ATOM   3339 3HE  MET A 215      13.942   2.276   1.012  1.00  0.63           H  
ATOM   3340  N   ALA A 216      17.025   2.235   4.317  1.00  0.61           N  
ATOM   3341  CA  ALA A 216      17.501   3.241   5.242  1.00  0.61           C  
ATOM   3342  C   ALA A 216      18.714   2.765   6.020  1.00  0.61           C  
ATOM   3343  O   ALA A 216      19.665   3.519   6.207  1.00  0.61           O  
ATOM   3344  CB  ALA A 216      16.401   3.595   6.200  1.00  0.61           C  
ATOM   3345  H   ALA A 216      16.065   1.911   4.423  1.00  0.61           H  
ATOM   3346  HA  ALA A 216      17.786   4.125   4.671  1.00  0.61           H  
ATOM   3347 1HB  ALA A 216      16.755   4.334   6.862  1.00  0.61           H  
ATOM   3348 2HB  ALA A 216      15.535   3.969   5.660  1.00  0.61           H  
ATOM   3349 3HB  ALA A 216      16.121   2.714   6.762  1.00  0.61           H  
ATOM   3350  N   VAL A 217      18.714   1.503   6.439  1.00  0.60           N  
ATOM   3351  CA  VAL A 217      19.851   0.969   7.169  1.00  0.60           C  
ATOM   3352  C   VAL A 217      21.074   0.853   6.287  1.00  0.60           C  
ATOM   3353  O   VAL A 217      22.179   1.233   6.687  1.00  0.60           O  
ATOM   3354  CB  VAL A 217      19.534  -0.397   7.771  1.00  0.60           C  
ATOM   3355  CG1 VAL A 217      20.802  -1.006   8.340  1.00  0.60           C  
ATOM   3356  CG2 VAL A 217      18.541  -0.233   8.864  1.00  0.60           C  
ATOM   3357  H   VAL A 217      17.896   0.914   6.275  1.00  0.60           H  
ATOM   3358  HA  VAL A 217      20.078   1.651   7.988  1.00  0.60           H  
ATOM   3359  HB  VAL A 217      19.139  -1.057   6.992  1.00  0.60           H  
ATOM   3360 1HG1 VAL A 217      20.560  -1.979   8.759  1.00  0.60           H  
ATOM   3361 2HG1 VAL A 217      21.538  -1.127   7.546  1.00  0.60           H  
ATOM   3362 3HG1 VAL A 217      21.210  -0.358   9.118  1.00  0.60           H  
ATOM   3363 1HG2 VAL A 217      18.309  -1.205   9.298  1.00  0.60           H  
ATOM   3364 2HG2 VAL A 217      18.944   0.423   9.632  1.00  0.60           H  
ATOM   3365 3HG2 VAL A 217      17.658   0.201   8.447  1.00  0.60           H  
ATOM   3366  N   LYS A 218      20.895   0.338   5.072  1.00  0.59           N  
ATOM   3367  CA  LYS A 218      22.028   0.211   4.177  1.00  0.59           C  
ATOM   3368  C   LYS A 218      22.602   1.593   3.885  1.00  0.59           C  
ATOM   3369  O   LYS A 218      23.829   1.779   3.829  1.00  0.59           O  
ATOM   3370  CB  LYS A 218      21.590  -0.489   2.894  1.00  0.59           C  
ATOM   3371  CG  LYS A 218      21.275  -1.971   3.071  1.00  0.59           C  
ATOM   3372  CD  LYS A 218      20.785  -2.595   1.774  1.00  0.59           C  
ATOM   3373  CE  LYS A 218      20.438  -4.069   1.971  1.00  0.59           C  
ATOM   3374  NZ  LYS A 218      19.941  -4.702   0.714  1.00  0.59           N  
ATOM   3375  H   LYS A 218      19.969   0.021   4.769  1.00  0.59           H  
ATOM   3376  HA  LYS A 218      22.798  -0.385   4.666  1.00  0.59           H  
ATOM   3377 1HB  LYS A 218      20.694   0.003   2.502  1.00  0.59           H  
ATOM   3378 2HB  LYS A 218      22.370  -0.403   2.146  1.00  0.59           H  
ATOM   3379 1HG  LYS A 218      22.173  -2.492   3.397  1.00  0.59           H  
ATOM   3380 2HG  LYS A 218      20.515  -2.090   3.838  1.00  0.59           H  
ATOM   3381 1HD  LYS A 218      19.891  -2.061   1.440  1.00  0.59           H  
ATOM   3382 2HD  LYS A 218      21.551  -2.502   1.007  1.00  0.59           H  
ATOM   3383 1HE  LYS A 218      21.325  -4.601   2.309  1.00  0.59           H  
ATOM   3384 2HE  LYS A 218      19.663  -4.149   2.736  1.00  0.59           H  
ATOM   3385 1HZ  LYS A 218      19.721  -5.672   0.888  1.00  0.59           H  
ATOM   3386 2HZ  LYS A 218      19.110  -4.220   0.400  1.00  0.59           H  
ATOM   3387 3HZ  LYS A 218      20.653  -4.642   0.001  1.00  0.59           H  
ATOM   3388  N   ALA A 219      21.715   2.580   3.722  1.00  0.59           N  
ATOM   3389  CA  ALA A 219      22.148   3.935   3.466  1.00  0.59           C  
ATOM   3390  C   ALA A 219      22.876   4.514   4.670  1.00  0.59           C  
ATOM   3391  O   ALA A 219      23.983   5.022   4.530  1.00  0.59           O  
ATOM   3392  CB  ALA A 219      20.952   4.802   3.113  1.00  0.59           C  
ATOM   3393  H   ALA A 219      20.714   2.382   3.753  1.00  0.59           H  
ATOM   3394  HA  ALA A 219      22.844   3.916   2.631  1.00  0.59           H  
ATOM   3395 1HB  ALA A 219      21.286   5.819   2.897  1.00  0.59           H  
ATOM   3396 2HB  ALA A 219      20.446   4.396   2.241  1.00  0.59           H  
ATOM   3397 3HB  ALA A 219      20.262   4.817   3.948  1.00  0.59           H  
ATOM   3398  N   ALA A 220      22.305   4.366   5.872  1.00  0.59           N  
ATOM   3399  CA  ALA A 220      22.918   4.917   7.077  1.00  0.59           C  
ATOM   3400  C   ALA A 220      24.285   4.321   7.318  1.00  0.59           C  
ATOM   3401  O   ALA A 220      25.209   5.028   7.720  1.00  0.59           O  
ATOM   3402  CB  ALA A 220      22.046   4.660   8.296  1.00  0.59           C  
ATOM   3403  H   ALA A 220      21.404   3.905   5.951  1.00  0.59           H  
ATOM   3404  HA  ALA A 220      23.031   5.991   6.935  1.00  0.59           H  
ATOM   3405 1HB  ALA A 220      22.512   5.097   9.177  1.00  0.59           H  
ATOM   3406 2HB  ALA A 220      21.064   5.106   8.142  1.00  0.59           H  
ATOM   3407 3HB  ALA A 220      21.936   3.583   8.435  1.00  0.59           H  
ATOM   3408  N   ARG A 221      24.438   3.025   7.043  1.00  0.60           N  
ATOM   3409  CA  ARG A 221      25.716   2.384   7.273  1.00  0.60           C  
ATOM   3410  C   ARG A 221      26.746   2.876   6.294  1.00  0.60           C  
ATOM   3411  O   ARG A 221      27.837   3.285   6.695  1.00  0.60           O  
ATOM   3412  CB  ARG A 221      25.595   0.872   7.167  1.00  0.60           C  
ATOM   3413  CG  ARG A 221      26.876   0.133   7.519  1.00  0.60           C  
ATOM   3414  CD  ARG A 221      26.675  -1.329   7.663  1.00  0.60           C  
ATOM   3415  NE  ARG A 221      27.941  -2.018   7.910  1.00  0.60           N  
ATOM   3416  CZ  ARG A 221      28.060  -3.332   8.190  1.00  0.60           C  
ATOM   3417  NH1 ARG A 221      26.985  -4.088   8.279  1.00  0.60           N  
ATOM   3418  NH2 ARG A 221      29.257  -3.866   8.380  1.00  0.60           N  
ATOM   3419  H   ARG A 221      23.646   2.471   6.716  1.00  0.60           H  
ATOM   3420  HA  ARG A 221      26.068   2.644   8.264  1.00  0.60           H  
ATOM   3421 1HB  ARG A 221      24.780   0.502   7.774  1.00  0.60           H  
ATOM   3422 2HB  ARG A 221      25.348   0.617   6.134  1.00  0.60           H  
ATOM   3423 1HG  ARG A 221      27.612   0.298   6.728  1.00  0.60           H  
ATOM   3424 2HG  ARG A 221      27.273   0.515   8.462  1.00  0.60           H  
ATOM   3425 1HD  ARG A 221      26.008  -1.525   8.508  1.00  0.60           H  
ATOM   3426 2HD  ARG A 221      26.237  -1.730   6.752  1.00  0.60           H  
ATOM   3427  HE  ARG A 221      28.806  -1.455   7.861  1.00  0.60           H  
ATOM   3428 1HH1 ARG A 221      26.067  -3.680   8.150  1.00  0.60           H  
ATOM   3429 2HH1 ARG A 221      27.073  -5.069   8.493  1.00  0.60           H  
ATOM   3430 1HH2 ARG A 221      30.090  -3.288   8.312  1.00  0.60           H  
ATOM   3431 2HH2 ARG A 221      29.342  -4.846   8.591  1.00  0.60           H  
ATOM   3432  N   THR A 222      26.368   2.948   5.025  1.00  0.61           N  
ATOM   3433  CA  THR A 222      27.285   3.384   3.999  1.00  0.61           C  
ATOM   3434  C   THR A 222      27.787   4.784   4.304  1.00  0.61           C  
ATOM   3435  O   THR A 222      28.975   5.066   4.190  1.00  0.61           O  
ATOM   3436  CB  THR A 222      26.592   3.365   2.640  1.00  0.61           C  
ATOM   3437  OG1 THR A 222      26.166   2.022   2.343  1.00  0.61           O  
ATOM   3438  CG2 THR A 222      27.540   3.878   1.557  1.00  0.61           C  
ATOM   3439  H   THR A 222      25.433   2.642   4.743  1.00  0.61           H  
ATOM   3440  HA  THR A 222      28.138   2.706   3.979  1.00  0.61           H  
ATOM   3441  HB  THR A 222      25.711   4.004   2.682  1.00  0.61           H  
ATOM   3442  HG1 THR A 222      25.386   1.805   2.915  1.00  0.61           H  
ATOM   3443 1HG2 THR A 222      27.033   3.860   0.596  1.00  0.61           H  
ATOM   3444 2HG2 THR A 222      27.846   4.901   1.787  1.00  0.61           H  
ATOM   3445 3HG2 THR A 222      28.418   3.238   1.514  1.00  0.61           H  
ATOM   3446  N   ILE A 223      26.882   5.653   4.711  1.00  0.62           N  
ATOM   3447  CA  ILE A 223      27.205   7.029   5.011  1.00  0.62           C  
ATOM   3448  C   ILE A 223      28.056   7.177   6.270  1.00  0.62           C  
ATOM   3449  O   ILE A 223      29.101   7.833   6.259  1.00  0.62           O  
ATOM   3450  CB  ILE A 223      25.874   7.763   5.106  1.00  0.62           C  
ATOM   3451  CG1 ILE A 223      25.259   7.708   3.788  1.00  0.62           C  
ATOM   3452  CG2 ILE A 223      25.972   9.131   5.535  1.00  0.62           C  
ATOM   3453  CD1 ILE A 223      26.108   8.335   2.797  1.00  0.62           C  
ATOM   3454  H   ILE A 223      25.909   5.349   4.786  1.00  0.62           H  
ATOM   3455  HA  ILE A 223      27.770   7.438   4.177  1.00  0.62           H  
ATOM   3456  HB  ILE A 223      25.231   7.218   5.803  1.00  0.62           H  
ATOM   3457 1HG1 ILE A 223      25.122   6.702   3.477  1.00  0.62           H  
ATOM   3458 2HG1 ILE A 223      24.310   8.192   3.828  1.00  0.62           H  
ATOM   3459 1HG2 ILE A 223      24.983   9.548   5.553  1.00  0.62           H  
ATOM   3460 2HG2 ILE A 223      26.419   9.180   6.527  1.00  0.62           H  
ATOM   3461 3HG2 ILE A 223      26.559   9.665   4.828  1.00  0.62           H  
ATOM   3462 1HD1 ILE A 223      25.640   8.299   1.837  1.00  0.62           H  
ATOM   3463 2HD1 ILE A 223      26.279   9.369   3.075  1.00  0.62           H  
ATOM   3464 3HD1 ILE A 223      27.045   7.804   2.767  1.00  0.62           H  
ATOM   3465  N   LEU A 224      27.718   6.482   7.335  1.00  0.63           N  
ATOM   3466  CA  LEU A 224      28.548   6.589   8.521  1.00  0.63           C  
ATOM   3467  C   LEU A 224      29.977   6.088   8.265  1.00  0.63           C  
ATOM   3468  O   LEU A 224      30.932   6.612   8.848  1.00  0.63           O  
ATOM   3469  CB  LEU A 224      27.891   5.833   9.662  1.00  0.63           C  
ATOM   3470  CG  LEU A 224      26.611   6.486  10.233  1.00  0.63           C  
ATOM   3471  CD1 LEU A 224      25.957   5.567  11.199  1.00  0.63           C  
ATOM   3472  CD2 LEU A 224      26.970   7.793  10.915  1.00  0.63           C  
ATOM   3473  H   LEU A 224      26.874   5.908   7.353  1.00  0.63           H  
ATOM   3474  HA  LEU A 224      28.604   7.639   8.800  1.00  0.63           H  
ATOM   3475 1HB  LEU A 224      27.612   4.842   9.289  1.00  0.63           H  
ATOM   3476 2HB  LEU A 224      28.596   5.710  10.443  1.00  0.63           H  
ATOM   3477  HG  LEU A 224      25.920   6.671   9.430  1.00  0.63           H  
ATOM   3478 1HD1 LEU A 224      25.049   6.028  11.584  1.00  0.63           H  
ATOM   3479 2HD1 LEU A 224      25.709   4.656  10.678  1.00  0.63           H  
ATOM   3480 3HD1 LEU A 224      26.627   5.351  12.016  1.00  0.63           H  
ATOM   3481 1HD2 LEU A 224      26.073   8.253  11.315  1.00  0.63           H  
ATOM   3482 2HD2 LEU A 224      27.664   7.605  11.724  1.00  0.63           H  
ATOM   3483 3HD2 LEU A 224      27.424   8.453  10.188  1.00  0.63           H  
ATOM   3484  N   GLU A 225      30.121   5.076   7.397  1.00  0.64           N  
ATOM   3485  CA  GLU A 225      31.426   4.520   7.046  1.00  0.64           C  
ATOM   3486  C   GLU A 225      32.175   5.291   5.939  1.00  0.64           C  
ATOM   3487  O   GLU A 225      33.407   5.312   5.938  1.00  0.64           O  
ATOM   3488  CB  GLU A 225      31.265   3.057   6.596  1.00  0.64           C  
ATOM   3489  CG  GLU A 225      30.797   2.101   7.700  1.00  0.64           C  
ATOM   3490  CD  GLU A 225      30.570   0.668   7.237  1.00  0.64           C  
ATOM   3491  OE1 GLU A 225      30.752   0.382   6.078  1.00  0.64           O  
ATOM   3492  OE2 GLU A 225      30.190  -0.136   8.061  1.00  0.64           O  
ATOM   3493  H   GLU A 225      29.290   4.659   6.978  1.00  0.64           H  
ATOM   3494  HA  GLU A 225      32.046   4.537   7.940  1.00  0.64           H  
ATOM   3495 1HB  GLU A 225      30.529   3.015   5.787  1.00  0.64           H  
ATOM   3496 2HB  GLU A 225      32.210   2.690   6.198  1.00  0.64           H  
ATOM   3497 1HG  GLU A 225      31.543   2.097   8.493  1.00  0.64           H  
ATOM   3498 2HG  GLU A 225      29.869   2.488   8.121  1.00  0.64           H  
ATOM   3499  N   LYS A 226      31.452   5.908   4.990  1.00  0.66           N  
ATOM   3500  CA  LYS A 226      32.087   6.560   3.839  1.00  0.66           C  
ATOM   3501  C   LYS A 226      32.132   8.086   3.822  1.00  0.66           C  
ATOM   3502  O   LYS A 226      32.921   8.646   3.053  1.00  0.66           O  
ATOM   3503  CB  LYS A 226      31.433   6.095   2.540  1.00  0.66           C  
ATOM   3504  CG  LYS A 226      31.536   4.589   2.300  1.00  0.66           C  
ATOM   3505  CD  LYS A 226      32.989   4.154   2.168  1.00  0.66           C  
ATOM   3506  CE  LYS A 226      33.106   2.671   1.856  1.00  0.66           C  
ATOM   3507  NZ  LYS A 226      34.535   2.234   1.779  1.00  0.66           N  
ATOM   3508  H   LYS A 226      30.437   5.859   5.021  1.00  0.66           H  
ATOM   3509  HA  LYS A 226      33.123   6.223   3.813  1.00  0.66           H  
ATOM   3510 1HB  LYS A 226      30.378   6.364   2.549  1.00  0.66           H  
ATOM   3511 2HB  LYS A 226      31.885   6.600   1.693  1.00  0.66           H  
ATOM   3512 1HG  LYS A 226      31.078   4.054   3.137  1.00  0.66           H  
ATOM   3513 2HG  LYS A 226      30.997   4.329   1.394  1.00  0.66           H  
ATOM   3514 1HD  LYS A 226      33.465   4.721   1.370  1.00  0.66           H  
ATOM   3515 2HD  LYS A 226      33.515   4.363   3.101  1.00  0.66           H  
ATOM   3516 1HE  LYS A 226      32.601   2.103   2.638  1.00  0.66           H  
ATOM   3517 2HE  LYS A 226      32.622   2.468   0.903  1.00  0.66           H  
ATOM   3518 1HZ  LYS A 226      34.578   1.246   1.572  1.00  0.66           H  
ATOM   3519 2HZ  LYS A 226      35.008   2.754   1.050  1.00  0.66           H  
ATOM   3520 3HZ  LYS A 226      34.990   2.415   2.667  1.00  0.66           H  
ATOM   3521  N   LEU A 227      31.343   8.787   4.644  1.00  0.67           N  
ATOM   3522  CA  LEU A 227      31.383  10.241   4.506  1.00  0.67           C  
ATOM   3523  C   LEU A 227      32.735  10.875   4.726  1.00  0.67           C  
ATOM   3524  O   LEU A 227      33.087  11.799   4.004  1.00  0.67           O  
ATOM   3525  CB  LEU A 227      30.448  10.957   5.475  1.00  0.67           C  
ATOM   3526  CG  LEU A 227      29.042  10.846   5.190  1.00  0.67           C  
ATOM   3527  CD1 LEU A 227      28.241  11.624   6.278  1.00  0.67           C  
ATOM   3528  CD2 LEU A 227      28.841  11.311   3.813  1.00  0.67           C  
ATOM   3529  H   LEU A 227      30.684   8.340   5.282  1.00  0.67           H  
ATOM   3530  HA  LEU A 227      31.065  10.480   3.498  1.00  0.67           H  
ATOM   3531 1HB  LEU A 227      30.608  10.552   6.475  1.00  0.67           H  
ATOM   3532 2HB  LEU A 227      30.706  12.016   5.490  1.00  0.67           H  
ATOM   3533  HG  LEU A 227      28.745   9.846   5.231  1.00  0.67           H  
ATOM   3534 1HD1 LEU A 227      27.178  11.561   6.090  1.00  0.67           H  
ATOM   3535 2HD1 LEU A 227      28.457  11.199   7.261  1.00  0.67           H  
ATOM   3536 3HD1 LEU A 227      28.536  12.670   6.262  1.00  0.67           H  
ATOM   3537 1HD2 LEU A 227      27.796  11.230   3.546  1.00  0.67           H  
ATOM   3538 2HD2 LEU A 227      29.180  12.326   3.746  1.00  0.67           H  
ATOM   3539 3HD2 LEU A 227      29.425  10.699   3.145  1.00  0.67           H  
ATOM   3540  N   GLU A 228      33.525  10.405   5.671  1.00  0.68           N  
ATOM   3541  CA  GLU A 228      34.802  11.069   5.885  1.00  0.68           C  
ATOM   3542  C   GLU A 228      35.700  10.941   4.643  1.00  0.68           C  
ATOM   3543  O   GLU A 228      36.369  11.891   4.230  1.00  0.68           O  
ATOM   3544  CB  GLU A 228      35.473  10.477   7.109  1.00  0.68           C  
ATOM   3545  CG  GLU A 228      34.746  10.774   8.405  1.00  0.68           C  
ATOM   3546  CD  GLU A 228      35.376  10.099   9.577  1.00  0.68           C  
ATOM   3547  OE1 GLU A 228      36.344   9.406   9.401  1.00  0.68           O  
ATOM   3548  OE2 GLU A 228      34.868  10.241  10.655  1.00  0.68           O  
ATOM   3549  H   GLU A 228      33.232   9.624   6.244  1.00  0.68           H  
ATOM   3550  HA  GLU A 228      34.617  12.126   6.068  1.00  0.68           H  
ATOM   3551 1HB  GLU A 228      35.545   9.394   6.997  1.00  0.68           H  
ATOM   3552 2HB  GLU A 228      36.489  10.867   7.191  1.00  0.68           H  
ATOM   3553 1HG  GLU A 228      34.742  11.854   8.574  1.00  0.68           H  
ATOM   3554 2HG  GLU A 228      33.709  10.447   8.311  1.00  0.68           H  
ATOM   3555  N   ASP A 229      35.659   9.778   4.005  1.00  0.70           N  
ATOM   3556  CA  ASP A 229      36.471   9.552   2.825  1.00  0.70           C  
ATOM   3557  C   ASP A 229      35.955  10.360   1.634  1.00  0.70           C  
ATOM   3558  O   ASP A 229      36.749  10.886   0.838  1.00  0.70           O  
ATOM   3559  CB  ASP A 229      36.502   8.063   2.499  1.00  0.70           C  
ATOM   3560  CG  ASP A 229      37.333   7.240   3.481  1.00  0.70           C  
ATOM   3561  OD1 ASP A 229      38.055   7.820   4.257  1.00  0.70           O  
ATOM   3562  OD2 ASP A 229      37.251   6.036   3.435  1.00  0.70           O  
ATOM   3563  H   ASP A 229      35.064   9.039   4.357  1.00  0.70           H  
ATOM   3564  HA  ASP A 229      37.488   9.877   3.040  1.00  0.70           H  
ATOM   3565 1HB  ASP A 229      35.482   7.680   2.519  1.00  0.70           H  
ATOM   3566 2HB  ASP A 229      36.899   7.918   1.494  1.00  0.70           H  
ATOM   3567  N   SER A 230      34.627  10.479   1.537  1.00  0.72           N  
ATOM   3568  CA  SER A 230      33.985  11.219   0.457  1.00  0.72           C  
ATOM   3569  C   SER A 230      34.354  12.687   0.488  1.00  0.72           C  
ATOM   3570  O   SER A 230      34.769  13.268  -0.516  1.00  0.72           O  
ATOM   3571  CB  SER A 230      32.481  11.111   0.589  1.00  0.72           C  
ATOM   3572  OG  SER A 230      31.820  11.857  -0.406  1.00  0.72           O  
ATOM   3573  H   SER A 230      34.038  10.015   2.229  1.00  0.72           H  
ATOM   3574  HA  SER A 230      34.304  10.796  -0.495  1.00  0.72           H  
ATOM   3575 1HB  SER A 230      32.193  10.064   0.521  1.00  0.72           H  
ATOM   3576 2HB  SER A 230      32.182  11.469   1.567  1.00  0.72           H  
ATOM   3577  HG  SER A 230      30.925  11.995  -0.083  1.00  0.72           H  
ATOM   3578  N   VAL A 231      34.235  13.296   1.663  1.00  0.75           N  
ATOM   3579  CA  VAL A 231      34.472  14.724   1.794  1.00  0.75           C  
ATOM   3580  C   VAL A 231      35.937  15.069   1.632  1.00  0.75           C  
ATOM   3581  O   VAL A 231      36.267  16.177   1.225  1.00  0.75           O  
ATOM   3582  CB  VAL A 231      33.950  15.219   3.127  1.00  0.75           C  
ATOM   3583  CG1 VAL A 231      32.435  14.849   3.189  1.00  0.75           C  
ATOM   3584  CG2 VAL A 231      34.751  14.651   4.241  1.00  0.75           C  
ATOM   3585  H   VAL A 231      33.918  12.760   2.474  1.00  0.75           H  
ATOM   3586  HA  VAL A 231      33.910  15.233   1.011  1.00  0.75           H  
ATOM   3587  HB  VAL A 231      34.033  16.287   3.168  1.00  0.75           H  
ATOM   3588 1HG1 VAL A 231      31.995  15.163   4.102  1.00  0.75           H  
ATOM   3589 2HG1 VAL A 231      31.919  15.319   2.353  1.00  0.75           H  
ATOM   3590 3HG1 VAL A 231      32.316  13.792   3.111  1.00  0.75           H  
ATOM   3591 1HG2 VAL A 231      34.384  15.009   5.167  1.00  0.75           H  
ATOM   3592 2HG2 VAL A 231      34.672  13.598   4.208  1.00  0.75           H  
ATOM   3593 3HG2 VAL A 231      35.792  14.941   4.149  1.00  0.75           H  
ATOM   3594  N   ASN A 232      36.819  14.099   1.868  1.00  0.80           N  
ATOM   3595  CA  ASN A 232      38.240  14.315   1.688  1.00  0.80           C  
ATOM   3596  C   ASN A 232      38.659  14.139   0.224  1.00  0.80           C  
ATOM   3597  O   ASN A 232      39.837  14.301  -0.109  1.00  0.80           O  
ATOM   3598  CB  ASN A 232      39.024  13.403   2.603  1.00  0.80           C  
ATOM   3599  CG  ASN A 232      38.931  13.836   4.050  1.00  0.80           C  
ATOM   3600  OD1 ASN A 232      38.738  15.022   4.357  1.00  0.80           O  
ATOM   3601  ND2 ASN A 232      39.075  12.899   4.947  1.00  0.80           N  
ATOM   3602  H   ASN A 232      36.506  13.204   2.246  1.00  0.80           H  
ATOM   3603  HA  ASN A 232      38.465  15.344   1.964  1.00  0.80           H  
ATOM   3604 1HB  ASN A 232      38.628  12.385   2.517  1.00  0.80           H  
ATOM   3605 2HB  ASN A 232      40.067  13.380   2.297  1.00  0.80           H  
ATOM   3606 1HD2 ASN A 232      39.020  13.123   5.918  1.00  0.80           H  
ATOM   3607 2HD2 ASN A 232      39.222  11.952   4.659  1.00  0.80           H  
ATOM   3608  N   GLY A 233      37.694  13.838  -0.658  1.00  0.84           N  
ATOM   3609  CA  GLY A 233      37.958  13.721  -2.080  1.00  0.84           C  
ATOM   3610  C   GLY A 233      38.161  12.330  -2.673  1.00  0.84           C  
ATOM   3611  O   GLY A 233      38.592  12.248  -3.818  1.00  0.84           O  
ATOM   3612  H   GLY A 233      36.732  13.701  -0.350  1.00  0.84           H  
ATOM   3613 1HA  GLY A 233      37.128  14.190  -2.603  1.00  0.84           H  
ATOM   3614 2HA  GLY A 233      38.831  14.325  -2.315  1.00  0.84           H  
ATOM   3615  N   ASP A 234      37.879  11.241  -1.942  1.00  0.87           N  
ATOM   3616  CA  ASP A 234      38.053   9.898  -2.518  1.00  0.87           C  
ATOM   3617  C   ASP A 234      36.845   9.514  -3.396  1.00  0.87           C  
ATOM   3618  O   ASP A 234      35.757   9.283  -2.862  1.00  0.87           O  
ATOM   3619  CB  ASP A 234      38.263   8.858  -1.416  1.00  0.87           C  
ATOM   3620  CG  ASP A 234      38.529   7.393  -1.916  1.00  0.87           C  
ATOM   3621  OD1 ASP A 234      38.039   7.000  -2.977  1.00  0.87           O  
ATOM   3622  OD2 ASP A 234      39.240   6.694  -1.230  1.00  0.87           O  
ATOM   3623  H   ASP A 234      37.525  11.328  -0.987  1.00  0.87           H  
ATOM   3624  HA  ASP A 234      38.970   9.901  -3.089  1.00  0.87           H  
ATOM   3625 1HB  ASP A 234      39.104   9.169  -0.793  1.00  0.87           H  
ATOM   3626 2HB  ASP A 234      37.386   8.846  -0.774  1.00  0.87           H  
ATOM   3627  N   PRO A 235      36.989   9.396  -4.739  1.00  0.90           N  
ATOM   3628  CA  PRO A 235      35.920   9.103  -5.675  1.00  0.90           C  
ATOM   3629  C   PRO A 235      35.181   7.795  -5.396  1.00  0.90           C  
ATOM   3630  O   PRO A 235      34.034   7.631  -5.822  1.00  0.90           O  
ATOM   3631  CB  PRO A 235      36.663   8.973  -7.003  1.00  0.90           C  
ATOM   3632  CG  PRO A 235      37.918   9.756  -6.837  1.00  0.90           C  
ATOM   3633  CD  PRO A 235      38.317   9.527  -5.404  1.00  0.90           C  
ATOM   3634  HA  PRO A 235      35.224   9.949  -5.703  1.00  0.90           H  
ATOM   3635 1HB  PRO A 235      36.862   7.915  -7.199  1.00  0.90           H  
ATOM   3636 2HB  PRO A 235      36.031   9.356  -7.820  1.00  0.90           H  
ATOM   3637 1HG  PRO A 235      38.679   9.412  -7.552  1.00  0.90           H  
ATOM   3638 2HG  PRO A 235      37.730  10.820  -7.062  1.00  0.90           H  
ATOM   3639 1HD  PRO A 235      38.895   8.598  -5.282  1.00  0.90           H  
ATOM   3640 2HD  PRO A 235      38.875  10.390  -5.121  1.00  0.90           H  
ATOM   3641  N   THR A 236      35.819   6.842  -4.702  1.00  0.89           N  
ATOM   3642  CA  THR A 236      35.132   5.584  -4.453  1.00  0.89           C  
ATOM   3643  C   THR A 236      34.088   5.824  -3.398  1.00  0.89           C  
ATOM   3644  O   THR A 236      32.924   5.442  -3.540  1.00  0.89           O  
ATOM   3645  CB  THR A 236      36.090   4.478  -3.991  1.00  0.89           C  
ATOM   3646  OG1 THR A 236      37.076   4.238  -5.003  1.00  0.89           O  
ATOM   3647  CG2 THR A 236      35.308   3.202  -3.715  1.00  0.89           C  
ATOM   3648  H   THR A 236      36.753   6.987  -4.298  1.00  0.89           H  
ATOM   3649  HA  THR A 236      34.632   5.260  -5.366  1.00  0.89           H  
ATOM   3650  HB  THR A 236      36.597   4.796  -3.077  1.00  0.89           H  
ATOM   3651  HG1 THR A 236      37.720   4.960  -4.976  1.00  0.89           H  
ATOM   3652 1HG2 THR A 236      35.992   2.423  -3.383  1.00  0.89           H  
ATOM   3653 2HG2 THR A 236      34.567   3.392  -2.937  1.00  0.89           H  
ATOM   3654 3HG2 THR A 236      34.803   2.879  -4.625  1.00  0.89           H  
ATOM   3655  N   ALA A 237      34.513   6.488  -2.330  1.00  0.87           N  
ATOM   3656  CA  ALA A 237      33.610   6.810  -1.253  1.00  0.87           C  
ATOM   3657  C   ALA A 237      32.512   7.705  -1.783  1.00  0.87           C  
ATOM   3658  O   ALA A 237      31.346   7.539  -1.432  1.00  0.87           O  
ATOM   3659  CB  ALA A 237      34.358   7.468  -0.136  1.00  0.87           C  
ATOM   3660  H   ALA A 237      35.484   6.786  -2.289  1.00  0.87           H  
ATOM   3661  HA  ALA A 237      33.151   5.890  -0.892  1.00  0.87           H  
ATOM   3662 1HB  ALA A 237      33.682   7.709   0.677  1.00  0.87           H  
ATOM   3663 2HB  ALA A 237      35.129   6.788   0.216  1.00  0.87           H  
ATOM   3664 3HB  ALA A 237      34.820   8.379  -0.507  1.00  0.87           H  
ATOM   3665  N   ARG A 238      32.856   8.628  -2.692  1.00  0.83           N  
ATOM   3666  CA  ARG A 238      31.808   9.490  -3.206  1.00  0.83           C  
ATOM   3667  C   ARG A 238      30.738   8.662  -3.904  1.00  0.83           C  
ATOM   3668  O   ARG A 238      29.548   8.863  -3.655  1.00  0.83           O  
ATOM   3669  CB  ARG A 238      32.341  10.513  -4.211  1.00  0.83           C  
ATOM   3670  CG  ARG A 238      33.188  11.661  -3.648  1.00  0.83           C  
ATOM   3671  CD  ARG A 238      33.566  12.602  -4.742  1.00  0.83           C  
ATOM   3672  NE  ARG A 238      34.388  13.712  -4.293  1.00  0.83           N  
ATOM   3673  CZ  ARG A 238      33.898  14.838  -3.729  1.00  0.83           C  
ATOM   3674  NH1 ARG A 238      32.610  14.956  -3.527  1.00  0.83           N  
ATOM   3675  NH2 ARG A 238      34.709  15.820  -3.384  1.00  0.83           N  
ATOM   3676  H   ARG A 238      33.832   8.756  -2.967  1.00  0.83           H  
ATOM   3677  HA  ARG A 238      31.355  10.022  -2.371  1.00  0.83           H  
ATOM   3678 1HB  ARG A 238      32.938   9.998  -4.955  1.00  0.83           H  
ATOM   3679 2HB  ARG A 238      31.500  10.963  -4.737  1.00  0.83           H  
ATOM   3680 1HG  ARG A 238      32.621  12.209  -2.896  1.00  0.83           H  
ATOM   3681 2HG  ARG A 238      34.099  11.262  -3.195  1.00  0.83           H  
ATOM   3682 1HD  ARG A 238      34.124  12.058  -5.497  1.00  0.83           H  
ATOM   3683 2HD  ARG A 238      32.662  13.014  -5.195  1.00  0.83           H  
ATOM   3684  HE  ARG A 238      35.387  13.651  -4.441  1.00  0.83           H  
ATOM   3685 1HH1 ARG A 238      31.990  14.205  -3.784  1.00  0.83           H  
ATOM   3686 2HH1 ARG A 238      32.244  15.802  -3.119  1.00  0.83           H  
ATOM   3687 1HH2 ARG A 238      35.698  15.741  -3.548  1.00  0.83           H  
ATOM   3688 2HH2 ARG A 238      34.332  16.657  -2.963  1.00  0.83           H  
ATOM   3689  N   GLU A 239      31.137   7.690  -4.735  1.00  0.79           N  
ATOM   3690  CA  GLU A 239      30.132   6.898  -5.437  1.00  0.79           C  
ATOM   3691  C   GLU A 239      29.234   6.152  -4.461  1.00  0.79           C  
ATOM   3692  O   GLU A 239      28.009   6.112  -4.643  1.00  0.79           O  
ATOM   3693  CB  GLU A 239      30.766   5.917  -6.433  1.00  0.79           C  
ATOM   3694  CG  GLU A 239      29.707   5.153  -7.283  1.00  0.79           C  
ATOM   3695  CD  GLU A 239      30.273   4.261  -8.392  1.00  0.79           C  
ATOM   3696  OE1 GLU A 239      31.468   4.139  -8.506  1.00  0.79           O  
ATOM   3697  OE2 GLU A 239      29.484   3.727  -9.143  1.00  0.79           O  
ATOM   3698  H   GLU A 239      32.131   7.533  -4.919  1.00  0.79           H  
ATOM   3699  HA  GLU A 239      29.501   7.576  -6.001  1.00  0.79           H  
ATOM   3700 1HB  GLU A 239      31.428   6.459  -7.109  1.00  0.79           H  
ATOM   3701 2HB  GLU A 239      31.372   5.186  -5.891  1.00  0.79           H  
ATOM   3702 1HG  GLU A 239      29.122   4.530  -6.607  1.00  0.79           H  
ATOM   3703 2HG  GLU A 239      29.030   5.883  -7.727  1.00  0.79           H  
ATOM   3704  N   GLU A 240      29.829   5.604  -3.399  1.00  0.75           N  
ATOM   3705  CA  GLU A 240      29.052   4.861  -2.416  1.00  0.75           C  
ATOM   3706  C   GLU A 240      28.049   5.783  -1.710  1.00  0.75           C  
ATOM   3707  O   GLU A 240      26.898   5.397  -1.474  1.00  0.75           O  
ATOM   3708  CB  GLU A 240      30.000   4.209  -1.409  1.00  0.75           C  
ATOM   3709  CG  GLU A 240      30.868   3.065  -1.977  1.00  0.75           C  
ATOM   3710  CD  GLU A 240      30.087   1.827  -2.379  1.00  0.75           C  
ATOM   3711  OE1 GLU A 240      29.354   1.324  -1.565  1.00  0.75           O  
ATOM   3712  OE2 GLU A 240      30.232   1.386  -3.496  1.00  0.75           O  
ATOM   3713  H   GLU A 240      30.846   5.678  -3.303  1.00  0.75           H  
ATOM   3714  HA  GLU A 240      28.495   4.081  -2.935  1.00  0.75           H  
ATOM   3715 1HB  GLU A 240      30.672   4.967  -1.006  1.00  0.75           H  
ATOM   3716 2HB  GLU A 240      29.431   3.809  -0.587  1.00  0.75           H  
ATOM   3717 1HG  GLU A 240      31.392   3.440  -2.855  1.00  0.75           H  
ATOM   3718 2HG  GLU A 240      31.616   2.796  -1.240  1.00  0.75           H  
ATOM   3719  N   VAL A 241      28.464   7.021  -1.439  1.00  0.71           N  
ATOM   3720  CA  VAL A 241      27.596   8.013  -0.820  1.00  0.71           C  
ATOM   3721  C   VAL A 241      26.434   8.382  -1.743  1.00  0.71           C  
ATOM   3722  O   VAL A 241      25.299   8.507  -1.281  1.00  0.71           O  
ATOM   3723  CB  VAL A 241      28.395   9.263  -0.398  1.00  0.71           C  
ATOM   3724  CG1 VAL A 241      27.448  10.391   0.038  1.00  0.71           C  
ATOM   3725  CG2 VAL A 241      29.353   8.885   0.778  1.00  0.71           C  
ATOM   3726  H   VAL A 241      29.433   7.273  -1.648  1.00  0.71           H  
ATOM   3727  HA  VAL A 241      27.187   7.572   0.086  1.00  0.71           H  
ATOM   3728  HB  VAL A 241      28.975   9.617  -1.249  1.00  0.71           H  
ATOM   3729 1HG1 VAL A 241      28.032  11.268   0.318  1.00  0.71           H  
ATOM   3730 2HG1 VAL A 241      26.802  10.637  -0.794  1.00  0.71           H  
ATOM   3731 3HG1 VAL A 241      26.853  10.089   0.868  1.00  0.71           H  
ATOM   3732 1HG2 VAL A 241      29.924   9.753   1.061  1.00  0.71           H  
ATOM   3733 2HG2 VAL A 241      28.791   8.542   1.623  1.00  0.71           H  
ATOM   3734 3HG2 VAL A 241      30.023   8.100   0.468  1.00  0.71           H  
ATOM   3735  N   HIS A 242      26.699   8.541  -3.045  1.00  0.69           N  
ATOM   3736  CA  HIS A 242      25.634   8.883  -3.991  1.00  0.69           C  
ATOM   3737  C   HIS A 242      24.614   7.758  -4.073  1.00  0.69           C  
ATOM   3738  O   HIS A 242      23.397   7.994  -4.100  1.00  0.69           O  
ATOM   3739  CB  HIS A 242      26.221   9.161  -5.379  1.00  0.69           C  
ATOM   3740  CG  HIS A 242      26.972  10.387  -5.362  1.00  0.69           C  
ATOM   3741  ND1 HIS A 242      26.395  11.588  -5.078  1.00  0.69           N  
ATOM   3742  CD2 HIS A 242      28.273  10.630  -5.556  1.00  0.69           C  
ATOM   3743  CE1 HIS A 242      27.319  12.506  -5.066  1.00  0.69           C  
ATOM   3744  NE2 HIS A 242      28.467  11.939  -5.340  1.00  0.69           N  
ATOM   3745  H   HIS A 242      27.663   8.443  -3.370  1.00  0.69           H  
ATOM   3746  HA  HIS A 242      25.120   9.781  -3.654  1.00  0.69           H  
ATOM   3747 1HB  HIS A 242      26.885   8.344  -5.672  1.00  0.69           H  
ATOM   3748 2HB  HIS A 242      25.425   9.233  -6.119  1.00  0.69           H  
ATOM   3749  HD2 HIS A 242      29.037   9.911  -5.811  1.00  0.69           H  
ATOM   3750  HE1 HIS A 242      27.171  13.562  -4.864  1.00  0.69           H  
ATOM   3751  HE2 HIS A 242      29.355  12.410  -5.398  1.00  0.69           H  
ATOM   3752  N   TYR A 243      25.100   6.523  -4.074  1.00  0.67           N  
ATOM   3753  CA  TYR A 243      24.205   5.386  -4.077  1.00  0.67           C  
ATOM   3754  C   TYR A 243      23.327   5.444  -2.824  1.00  0.67           C  
ATOM   3755  O   TYR A 243      22.100   5.330  -2.902  1.00  0.67           O  
ATOM   3756  CB  TYR A 243      24.996   4.089  -4.207  1.00  0.67           C  
ATOM   3757  CG  TYR A 243      24.153   2.859  -4.148  1.00  0.67           C  
ATOM   3758  CD1 TYR A 243      23.376   2.509  -5.236  1.00  0.67           C  
ATOM   3759  CD2 TYR A 243      24.183   2.058  -3.031  1.00  0.67           C  
ATOM   3760  CE1 TYR A 243      22.611   1.365  -5.195  1.00  0.67           C  
ATOM   3761  CE2 TYR A 243      23.424   0.909  -2.993  1.00  0.67           C  
ATOM   3762  CZ  TYR A 243      22.637   0.565  -4.067  1.00  0.67           C  
ATOM   3763  OH  TYR A 243      21.874  -0.576  -4.023  1.00  0.67           O  
ATOM   3764  H   TYR A 243      26.112   6.373  -4.080  1.00  0.67           H  
ATOM   3765  HA  TYR A 243      23.547   5.464  -4.942  1.00  0.67           H  
ATOM   3766 1HB  TYR A 243      25.542   4.090  -5.152  1.00  0.67           H  
ATOM   3767 2HB  TYR A 243      25.735   4.035  -3.407  1.00  0.67           H  
ATOM   3768  HD1 TYR A 243      23.366   3.145  -6.120  1.00  0.67           H  
ATOM   3769  HD2 TYR A 243      24.808   2.334  -2.179  1.00  0.67           H  
ATOM   3770  HE1 TYR A 243      21.992   1.091  -6.047  1.00  0.67           H  
ATOM   3771  HE2 TYR A 243      23.445   0.273  -2.108  1.00  0.67           H  
ATOM   3772  HH  TYR A 243      21.982  -0.996  -3.167  1.00  0.67           H  
ATOM   3773  N   ALA A 244      23.957   5.641  -1.664  1.00  0.66           N  
ATOM   3774  CA  ALA A 244      23.241   5.735  -0.401  1.00  0.66           C  
ATOM   3775  C   ALA A 244      22.229   6.870  -0.385  1.00  0.66           C  
ATOM   3776  O   ALA A 244      21.131   6.714   0.154  1.00  0.66           O  
ATOM   3777  CB  ALA A 244      24.226   5.939   0.706  1.00  0.66           C  
ATOM   3778  H   ALA A 244      24.976   5.716  -1.656  1.00  0.66           H  
ATOM   3779  HA  ALA A 244      22.704   4.816  -0.250  1.00  0.66           H  
ATOM   3780 1HB  ALA A 244      23.710   5.990   1.658  1.00  0.66           H  
ATOM   3781 2HB  ALA A 244      24.927   5.119   0.711  1.00  0.66           H  
ATOM   3782 3HB  ALA A 244      24.743   6.851   0.522  1.00  0.66           H  
ATOM   3783  N   ALA A 245      22.576   8.009  -0.988  1.00  0.65           N  
ATOM   3784  CA  ALA A 245      21.663   9.143  -1.056  1.00  0.65           C  
ATOM   3785  C   ALA A 245      20.414   8.771  -1.816  1.00  0.65           C  
ATOM   3786  O   ALA A 245      19.296   9.118  -1.418  1.00  0.65           O  
ATOM   3787  CB  ALA A 245      22.350  10.311  -1.709  1.00  0.65           C  
ATOM   3788  H   ALA A 245      23.509   8.098  -1.384  1.00  0.65           H  
ATOM   3789  HA  ALA A 245      21.364   9.414  -0.058  1.00  0.65           H  
ATOM   3790 1HB  ALA A 245      21.660  11.151  -1.740  1.00  0.65           H  
ATOM   3791 2HB  ALA A 245      23.234  10.556  -1.128  1.00  0.65           H  
ATOM   3792 3HB  ALA A 245      22.642  10.041  -2.721  1.00  0.65           H  
ATOM   3793  N   THR A 246      20.599   8.006  -2.883  1.00  0.65           N  
ATOM   3794  CA  THR A 246      19.485   7.561  -3.678  1.00  0.65           C  
ATOM   3795  C   THR A 246      18.630   6.591  -2.880  1.00  0.65           C  
ATOM   3796  O   THR A 246      17.404   6.724  -2.859  1.00  0.65           O  
ATOM   3797  CB  THR A 246      19.959   6.924  -4.973  1.00  0.65           C  
ATOM   3798  OG1 THR A 246      20.696   7.889  -5.711  1.00  0.65           O  
ATOM   3799  CG2 THR A 246      18.767   6.501  -5.752  1.00  0.65           C  
ATOM   3800  H   THR A 246      21.550   7.764  -3.173  1.00  0.65           H  
ATOM   3801  HA  THR A 246      18.872   8.426  -3.931  1.00  0.65           H  
ATOM   3802  HB  THR A 246      20.592   6.066  -4.765  1.00  0.65           H  
ATOM   3803  HG1 THR A 246      21.522   8.094  -5.231  1.00  0.65           H  
ATOM   3804 1HG2 THR A 246      19.069   6.064  -6.680  1.00  0.65           H  
ATOM   3805 2HG2 THR A 246      18.187   5.775  -5.180  1.00  0.65           H  
ATOM   3806 3HG2 THR A 246      18.177   7.380  -5.936  1.00  0.65           H  
ATOM   3807  N   MET A 247      19.269   5.640  -2.181  1.00  0.65           N  
ATOM   3808  CA  MET A 247      18.496   4.675  -1.408  1.00  0.65           C  
ATOM   3809  C   MET A 247      17.686   5.398  -0.343  1.00  0.65           C  
ATOM   3810  O   MET A 247      16.522   5.063  -0.106  1.00  0.65           O  
ATOM   3811  CB  MET A 247      19.396   3.639  -0.726  1.00  0.65           C  
ATOM   3812  CG  MET A 247      20.062   2.610  -1.611  1.00  0.65           C  
ATOM   3813  SD  MET A 247      20.833   1.290  -0.614  1.00  0.65           S  
ATOM   3814  CE  MET A 247      22.181   2.160   0.148  1.00  0.65           C  
ATOM   3815  H   MET A 247      20.288   5.578  -2.231  1.00  0.65           H  
ATOM   3816  HA  MET A 247      17.802   4.165  -2.072  1.00  0.65           H  
ATOM   3817 1HB  MET A 247      20.193   4.166  -0.208  1.00  0.65           H  
ATOM   3818 2HB  MET A 247      18.825   3.105   0.035  1.00  0.65           H  
ATOM   3819 1HG  MET A 247      19.329   2.162  -2.281  1.00  0.65           H  
ATOM   3820 2HG  MET A 247      20.838   3.090  -2.216  1.00  0.65           H  
ATOM   3821 1HE  MET A 247      22.748   1.488   0.782  1.00  0.65           H  
ATOM   3822 2HE  MET A 247      22.829   2.564  -0.612  1.00  0.65           H  
ATOM   3823 3HE  MET A 247      21.777   2.961   0.744  1.00  0.65           H  
ATOM   3824  N   ALA A 248      18.292   6.408   0.289  1.00  0.66           N  
ATOM   3825  CA  ALA A 248      17.599   7.200   1.290  1.00  0.66           C  
ATOM   3826  C   ALA A 248      16.429   7.951   0.670  1.00  0.66           C  
ATOM   3827  O   ALA A 248      15.372   8.064   1.287  1.00  0.66           O  
ATOM   3828  CB  ALA A 248      18.545   8.165   1.941  1.00  0.66           C  
ATOM   3829  H   ALA A 248      19.264   6.627   0.074  1.00  0.66           H  
ATOM   3830  HA  ALA A 248      17.212   6.522   2.048  1.00  0.66           H  
ATOM   3831 1HB  ALA A 248      18.025   8.731   2.706  1.00  0.66           H  
ATOM   3832 2HB  ALA A 248      19.359   7.601   2.391  1.00  0.66           H  
ATOM   3833 3HB  ALA A 248      18.939   8.843   1.186  1.00  0.66           H  
ATOM   3834  N   GLY A 249      16.610   8.463  -0.557  1.00  0.68           N  
ATOM   3835  CA  GLY A 249      15.554   9.175  -1.272  1.00  0.68           C  
ATOM   3836  C   GLY A 249      14.357   8.268  -1.520  1.00  0.68           C  
ATOM   3837  O   GLY A 249      13.200   8.691  -1.413  1.00  0.68           O  
ATOM   3838  H   GLY A 249      17.523   8.380  -1.004  1.00  0.68           H  
ATOM   3839 1HA  GLY A 249      15.253  10.058  -0.710  1.00  0.68           H  
ATOM   3840 2HA  GLY A 249      15.947   9.514  -2.229  1.00  0.68           H  
ATOM   3841  N   ILE A 250      14.635   7.001  -1.806  1.00  0.70           N  
ATOM   3842  CA  ILE A 250      13.573   6.047  -2.047  1.00  0.70           C  
ATOM   3843  C   ILE A 250      12.898   5.730  -0.713  1.00  0.70           C  
ATOM   3844  O   ILE A 250      11.665   5.690  -0.626  1.00  0.70           O  
ATOM   3845  CB  ILE A 250      14.093   4.752  -2.658  1.00  0.70           C  
ATOM   3846  CG1 ILE A 250      14.691   5.013  -4.027  1.00  0.70           C  
ATOM   3847  CG2 ILE A 250      12.904   3.833  -2.816  1.00  0.70           C  
ATOM   3848  CD1 ILE A 250      15.461   3.859  -4.560  1.00  0.70           C  
ATOM   3849  H   ILE A 250      15.614   6.721  -1.904  1.00  0.70           H  
ATOM   3850  HA  ILE A 250      12.840   6.489  -2.720  1.00  0.70           H  
ATOM   3851  HB  ILE A 250      14.853   4.308  -2.016  1.00  0.70           H  
ATOM   3852 1HG1 ILE A 250      13.906   5.259  -4.721  1.00  0.70           H  
ATOM   3853 2HG1 ILE A 250      15.357   5.852  -3.955  1.00  0.70           H  
ATOM   3854 1HG2 ILE A 250      13.220   2.885  -3.250  1.00  0.70           H  
ATOM   3855 2HG2 ILE A 250      12.464   3.668  -1.865  1.00  0.70           H  
ATOM   3856 3HG2 ILE A 250      12.169   4.305  -3.461  1.00  0.70           H  
ATOM   3857 1HD1 ILE A 250      15.868   4.115  -5.521  1.00  0.70           H  
ATOM   3858 2HD1 ILE A 250      16.272   3.623  -3.874  1.00  0.70           H  
ATOM   3859 3HD1 ILE A 250      14.806   2.997  -4.657  1.00  0.70           H  
ATOM   3860  N   ALA A 251      13.716   5.504   0.331  1.00  0.74           N  
ATOM   3861  CA  ALA A 251      13.197   5.200   1.659  1.00  0.74           C  
ATOM   3862  C   ALA A 251      12.297   6.332   2.136  1.00  0.74           C  
ATOM   3863  O   ALA A 251      11.226   6.072   2.678  1.00  0.74           O  
ATOM   3864  CB  ALA A 251      14.342   4.990   2.635  1.00  0.74           C  
ATOM   3865  H   ALA A 251      14.726   5.531   0.191  1.00  0.74           H  
ATOM   3866  HA  ALA A 251      12.602   4.292   1.594  1.00  0.74           H  
ATOM   3867 1HB  ALA A 251      13.944   4.743   3.618  1.00  0.74           H  
ATOM   3868 2HB  ALA A 251      14.976   4.176   2.289  1.00  0.74           H  
ATOM   3869 3HB  ALA A 251      14.929   5.899   2.702  1.00  0.74           H  
ATOM   3870  N   PHE A 252      12.707   7.575   1.863  1.00  0.77           N  
ATOM   3871  CA  PHE A 252      11.939   8.785   2.149  1.00  0.77           C  
ATOM   3872  C   PHE A 252      10.612   8.769   1.442  1.00  0.77           C  
ATOM   3873  O   PHE A 252       9.547   8.900   2.050  1.00  0.77           O  
ATOM   3874  CB  PHE A 252      12.717  10.020   1.689  1.00  0.77           C  
ATOM   3875  CG  PHE A 252      11.899  11.295   1.602  1.00  0.77           C  
ATOM   3876  CD1 PHE A 252      10.630  11.359   2.118  1.00  0.77           C  
ATOM   3877  CD2 PHE A 252      12.404  12.418   0.961  1.00  0.77           C  
ATOM   3878  CE1 PHE A 252       9.867  12.518   2.028  1.00  0.77           C  
ATOM   3879  CE2 PHE A 252      11.654  13.579   0.864  1.00  0.77           C  
ATOM   3880  CZ  PHE A 252      10.381  13.626   1.405  1.00  0.77           C  
ATOM   3881  H   PHE A 252      13.619   7.694   1.438  1.00  0.77           H  
ATOM   3882  HA  PHE A 252      11.765   8.844   3.225  1.00  0.77           H  
ATOM   3883 1HB  PHE A 252      13.555  10.184   2.354  1.00  0.77           H  
ATOM   3884 2HB  PHE A 252      13.132   9.834   0.721  1.00  0.77           H  
ATOM   3885  HD1 PHE A 252      10.241  10.482   2.607  1.00  0.77           H  
ATOM   3886  HD2 PHE A 252      13.409  12.378   0.534  1.00  0.77           H  
ATOM   3887  HE1 PHE A 252       8.870  12.551   2.452  1.00  0.77           H  
ATOM   3888  HE2 PHE A 252      12.069  14.455   0.364  1.00  0.77           H  
ATOM   3889  HZ  PHE A 252       9.788  14.538   1.335  1.00  0.77           H  
ATOM   3890  N   LEU A 253      10.646   8.579   0.147  1.00  0.80           N  
ATOM   3891  CA  LEU A 253       9.410   8.564  -0.578  1.00  0.80           C  
ATOM   3892  C   LEU A 253       8.411   7.554  -0.039  1.00  0.80           C  
ATOM   3893  O   LEU A 253       7.217   7.846   0.090  1.00  0.80           O  
ATOM   3894  CB  LEU A 253       9.687   8.327  -2.042  1.00  0.80           C  
ATOM   3895  CG  LEU A 253       8.484   8.207  -2.847  1.00  0.80           C  
ATOM   3896  CD1 LEU A 253       7.653   9.423  -2.626  1.00  0.80           C  
ATOM   3897  CD2 LEU A 253       8.884   8.087  -4.307  1.00  0.80           C  
ATOM   3898  H   LEU A 253      11.534   8.467  -0.346  1.00  0.80           H  
ATOM   3899  HA  LEU A 253       8.969   9.554  -0.485  1.00  0.80           H  
ATOM   3900 1HB  LEU A 253      10.280   9.148  -2.415  1.00  0.80           H  
ATOM   3901 2HB  LEU A 253      10.267   7.407  -2.146  1.00  0.80           H  
ATOM   3902  HG  LEU A 253       7.927   7.328  -2.544  1.00  0.80           H  
ATOM   3903 1HD1 LEU A 253       6.747   9.363  -3.223  1.00  0.80           H  
ATOM   3904 2HD1 LEU A 253       7.386   9.487  -1.574  1.00  0.80           H  
ATOM   3905 3HD1 LEU A 253       8.212  10.282  -2.890  1.00  0.80           H  
ATOM   3906 1HD2 LEU A 253       7.998   8.007  -4.927  1.00  0.80           H  
ATOM   3907 2HD2 LEU A 253       9.454   8.955  -4.619  1.00  0.80           H  
ATOM   3908 3HD2 LEU A 253       9.498   7.199  -4.421  1.00  0.80           H  
ATOM   3909  N   ASN A 254       8.873   6.362   0.285  1.00  0.81           N  
ATOM   3910  CA  ASN A 254       7.950   5.349   0.756  1.00  0.81           C  
ATOM   3911  C   ASN A 254       7.579   5.470   2.257  1.00  0.81           C  
ATOM   3912  O   ASN A 254       6.452   5.149   2.638  1.00  0.81           O  
ATOM   3913  CB  ASN A 254       8.556   4.015   0.447  1.00  0.81           C  
ATOM   3914  CG  ASN A 254       8.647   3.781  -1.045  1.00  0.81           C  
ATOM   3915  OD1 ASN A 254       7.823   4.237  -1.860  1.00  0.81           O  
ATOM   3916  ND2 ASN A 254       9.669   3.080  -1.417  1.00  0.81           N  
ATOM   3917  H   ASN A 254       9.867   6.151   0.165  1.00  0.81           H  
ATOM   3918  HA  ASN A 254       7.023   5.447   0.192  1.00  0.81           H  
ATOM   3919 1HB  ASN A 254       9.561   3.962   0.880  1.00  0.81           H  
ATOM   3920 2HB  ASN A 254       7.953   3.225   0.898  1.00  0.81           H  
ATOM   3921 1HD2 ASN A 254       9.807   2.873  -2.386  1.00  0.81           H  
ATOM   3922 2HD2 ASN A 254      10.321   2.775  -0.719  1.00  0.81           H  
ATOM   3923  N   GLY A 255       8.519   5.919   3.106  1.00  0.81           N  
ATOM   3924  CA  GLY A 255       8.303   6.011   4.557  1.00  0.81           C  
ATOM   3925  C   GLY A 255       8.244   7.439   5.138  1.00  0.81           C  
ATOM   3926  O   GLY A 255       8.152   7.611   6.354  1.00  0.81           O  
ATOM   3927  H   GLY A 255       9.436   6.173   2.752  1.00  0.81           H  
ATOM   3928 1HA  GLY A 255       7.381   5.488   4.810  1.00  0.81           H  
ATOM   3929 2HA  GLY A 255       9.104   5.466   5.055  1.00  0.81           H  
ATOM   3930  N   ARG A 256       8.262   8.462   4.290  1.00  0.78           N  
ATOM   3931  CA  ARG A 256       8.282   9.867   4.712  1.00  0.78           C  
ATOM   3932  C   ARG A 256       9.451  10.143   5.655  1.00  0.78           C  
ATOM   3933  O   ARG A 256      10.342   9.305   5.797  1.00  0.78           O  
ATOM   3934  CB  ARG A 256       6.953  10.260   5.329  1.00  0.78           C  
ATOM   3935  CG  ARG A 256       5.818  10.205   4.349  1.00  0.78           C  
ATOM   3936  CD  ARG A 256       5.900  11.310   3.372  1.00  0.78           C  
ATOM   3937  NE  ARG A 256       4.791  11.285   2.450  1.00  0.78           N  
ATOM   3938  CZ  ARG A 256       4.826  10.564   1.323  1.00  0.78           C  
ATOM   3939  NH1 ARG A 256       5.911   9.874   1.085  1.00  0.78           N  
ATOM   3940  NH2 ARG A 256       3.803  10.546   0.491  1.00  0.78           N  
ATOM   3941  H   ARG A 256       8.347   8.279   3.296  1.00  0.78           H  
ATOM   3942  HA  ARG A 256       8.403  10.482   3.825  1.00  0.78           H  
ATOM   3943 1HB  ARG A 256       6.709   9.605   6.155  1.00  0.78           H  
ATOM   3944 2HB  ARG A 256       6.999  11.273   5.714  1.00  0.78           H  
ATOM   3945 1HG  ARG A 256       5.874   9.267   3.796  1.00  0.78           H  
ATOM   3946 2HG  ARG A 256       4.879  10.258   4.854  1.00  0.78           H  
ATOM   3947 1HD  ARG A 256       5.891  12.264   3.897  1.00  0.78           H  
ATOM   3948 2HD  ARG A 256       6.822  11.216   2.799  1.00  0.78           H  
ATOM   3949  HE  ARG A 256       3.964  11.825   2.661  1.00  0.78           H  
ATOM   3950 1HH1 ARG A 256       6.670   9.890   1.749  1.00  0.78           H  
ATOM   3951 2HH1 ARG A 256       6.028   9.283   0.262  1.00  0.78           H  
ATOM   3952 1HH2 ARG A 256       2.973  11.081   0.693  1.00  0.78           H  
ATOM   3953 2HH2 ARG A 256       3.856   9.990  -0.353  1.00  0.78           H  
ATOM   3954  N   LEU A 257       9.506  11.346   6.232  1.00  0.74           N  
ATOM   3955  CA  LEU A 257      10.653  11.687   7.061  1.00  0.74           C  
ATOM   3956  C   LEU A 257      10.360  11.980   8.516  1.00  0.74           C  
ATOM   3957  O   LEU A 257      10.595  11.134   9.372  1.00  0.74           O  
ATOM   3958  CB  LEU A 257      11.327  12.886   6.434  1.00  0.74           C  
ATOM   3959  CG  LEU A 257      11.859  12.599   5.118  1.00  0.74           C  
ATOM   3960  CD1 LEU A 257      12.347  13.847   4.480  1.00  0.74           C  
ATOM   3961  CD2 LEU A 257      12.975  11.563   5.266  1.00  0.74           C  
ATOM   3962  H   LEU A 257       8.766  12.015   6.100  1.00  0.74           H  
ATOM   3963  HA  LEU A 257      11.350  10.851   7.038  1.00  0.74           H  
ATOM   3964 1HB  LEU A 257      10.639  13.712   6.358  1.00  0.74           H  
ATOM   3965 2HB  LEU A 257      12.142  13.171   7.073  1.00  0.74           H  
ATOM   3966  HG  LEU A 257      11.090  12.211   4.527  1.00  0.74           H  
ATOM   3967 1HD1 LEU A 257      12.725  13.635   3.507  1.00  0.74           H  
ATOM   3968 2HD1 LEU A 257      11.532  14.560   4.398  1.00  0.74           H  
ATOM   3969 3HD1 LEU A 257      13.114  14.252   5.057  1.00  0.74           H  
ATOM   3970 1HD2 LEU A 257      13.377  11.317   4.310  1.00  0.74           H  
ATOM   3971 2HD2 LEU A 257      13.761  11.973   5.890  1.00  0.74           H  
ATOM   3972 3HD2 LEU A 257      12.584  10.657   5.730  1.00  0.74           H  
ATOM   3973  N   GLY A 258       9.826  13.162   8.806  1.00  0.70           N  
ATOM   3974  CA  GLY A 258       9.596  13.498  10.199  1.00  0.70           C  
ATOM   3975  C   GLY A 258      10.045  14.911  10.588  1.00  0.70           C  
ATOM   3976  O   GLY A 258      10.239  15.809   9.753  1.00  0.70           O  
ATOM   3977  H   GLY A 258       9.609  13.827   8.084  1.00  0.70           H  
ATOM   3978 1HA  GLY A 258       8.540  13.373  10.433  1.00  0.70           H  
ATOM   3979 2HA  GLY A 258      10.125  12.781  10.827  1.00  0.70           H  
ATOM   3980  N   LEU A 259      10.206  15.066  11.895  1.00  0.66           N  
ATOM   3981  CA  LEU A 259      10.536  16.306  12.567  1.00  0.66           C  
ATOM   3982  C   LEU A 259      11.854  16.988  12.190  1.00  0.66           C  
ATOM   3983  O   LEU A 259      11.901  18.214  12.183  1.00  0.66           O  
ATOM   3984  CB  LEU A 259      10.520  16.080  14.069  1.00  0.66           C  
ATOM   3985  CG  LEU A 259      10.637  17.321  14.857  1.00  0.66           C  
ATOM   3986  CD1 LEU A 259       9.492  18.243  14.485  1.00  0.66           C  
ATOM   3987  CD2 LEU A 259      10.562  17.017  16.318  1.00  0.66           C  
ATOM   3988  H   LEU A 259      10.015  14.253  12.472  1.00  0.66           H  
ATOM   3989  HA  LEU A 259       9.735  17.003  12.343  1.00  0.66           H  
ATOM   3990 1HB  LEU A 259       9.616  15.605  14.356  1.00  0.66           H  
ATOM   3991 2HB  LEU A 259      11.345  15.432  14.332  1.00  0.66           H  
ATOM   3992  HG  LEU A 259      11.569  17.800  14.620  1.00  0.66           H  
ATOM   3993 1HD1 LEU A 259       9.576  19.161  15.042  1.00  0.66           H  
ATOM   3994 2HD1 LEU A 259       9.527  18.466  13.427  1.00  0.66           H  
ATOM   3995 3HD1 LEU A 259       8.563  17.765  14.722  1.00  0.66           H  
ATOM   3996 1HD2 LEU A 259      10.627  17.951  16.845  1.00  0.66           H  
ATOM   3997 2HD2 LEU A 259       9.617  16.535  16.549  1.00  0.66           H  
ATOM   3998 3HD2 LEU A 259      11.376  16.364  16.607  1.00  0.66           H  
ATOM   3999  N   VAL A 260      12.925  16.253  11.860  1.00  0.64           N  
ATOM   4000  CA  VAL A 260      14.173  16.971  11.554  1.00  0.64           C  
ATOM   4001  C   VAL A 260      13.953  17.887  10.380  1.00  0.64           C  
ATOM   4002  O   VAL A 260      14.373  19.044  10.381  1.00  0.64           O  
ATOM   4003  CB  VAL A 260      15.347  16.044  11.149  1.00  0.64           C  
ATOM   4004  CG1 VAL A 260      16.513  16.914  10.672  1.00  0.64           C  
ATOM   4005  CG2 VAL A 260      15.786  15.223  12.271  1.00  0.64           C  
ATOM   4006  H   VAL A 260      12.881  15.240  11.843  1.00  0.64           H  
ATOM   4007  HA  VAL A 260      14.462  17.578  12.408  1.00  0.64           H  
ATOM   4008  HB  VAL A 260      15.034  15.403  10.324  1.00  0.64           H  
ATOM   4009 1HG1 VAL A 260      17.344  16.300  10.381  1.00  0.64           H  
ATOM   4010 2HG1 VAL A 260      16.194  17.520   9.823  1.00  0.64           H  
ATOM   4011 3HG1 VAL A 260      16.833  17.568  11.483  1.00  0.64           H  
ATOM   4012 1HG2 VAL A 260      16.608  14.588  11.952  1.00  0.64           H  
ATOM   4013 2HG2 VAL A 260      16.110  15.877  13.060  1.00  0.64           H  
ATOM   4014 3HG2 VAL A 260      14.968  14.606  12.605  1.00  0.64           H  
ATOM   4015  N   HIS A 261      13.283  17.367   9.373  1.00  0.62           N  
ATOM   4016  CA  HIS A 261      13.090  18.124   8.170  1.00  0.62           C  
ATOM   4017  C   HIS A 261      12.052  19.194   8.388  1.00  0.62           C  
ATOM   4018  O   HIS A 261      12.222  20.319   7.924  1.00  0.62           O  
ATOM   4019  CB  HIS A 261      12.689  17.182   7.071  1.00  0.62           C  
ATOM   4020  CG  HIS A 261      13.742  16.218   6.863  1.00  0.62           C  
ATOM   4021  ND1 HIS A 261      13.840  15.075   7.618  1.00  0.62           N  
ATOM   4022  CD2 HIS A 261      14.796  16.210   6.037  1.00  0.62           C  
ATOM   4023  CE1 HIS A 261      14.877  14.394   7.240  1.00  0.62           C  
ATOM   4024  NE2 HIS A 261      15.490  15.067   6.288  1.00  0.62           N  
ATOM   4025  H   HIS A 261      12.923  16.426   9.446  1.00  0.62           H  
ATOM   4026  HA  HIS A 261      14.025  18.606   7.884  1.00  0.62           H  
ATOM   4027 1HB  HIS A 261      11.778  16.654   7.356  1.00  0.62           H  
ATOM   4028 2HB  HIS A 261      12.504  17.726   6.147  1.00  0.62           H  
ATOM   4029  HD2 HIS A 261      15.056  16.974   5.304  1.00  0.62           H  
ATOM   4030  HE1 HIS A 261      15.176  13.438   7.657  1.00  0.62           H  
ATOM   4031  HE2 HIS A 261      16.341  14.805   5.808  1.00  0.62           H  
ATOM   4032  N   ALA A 262      10.991  18.877   9.131  1.00  0.62           N  
ATOM   4033  CA  ALA A 262       9.966  19.884   9.374  1.00  0.62           C  
ATOM   4034  C   ALA A 262      10.567  21.103  10.083  1.00  0.62           C  
ATOM   4035  O   ALA A 262      10.319  22.259   9.714  1.00  0.62           O  
ATOM   4036  CB  ALA A 262       8.869  19.283  10.229  1.00  0.62           C  
ATOM   4037  H   ALA A 262      10.877  17.928   9.497  1.00  0.62           H  
ATOM   4038  HA  ALA A 262       9.556  20.206   8.415  1.00  0.62           H  
ATOM   4039 1HB  ALA A 262       8.099  20.024  10.414  1.00  0.62           H  
ATOM   4040 2HB  ALA A 262       8.434  18.422   9.720  1.00  0.62           H  
ATOM   4041 3HB  ALA A 262       9.292  18.972  11.167  1.00  0.62           H  
ATOM   4042  N   MET A 263      11.424  20.843  11.072  1.00  0.64           N  
ATOM   4043  CA  MET A 263      12.070  21.919  11.801  1.00  0.64           C  
ATOM   4044  C   MET A 263      13.056  22.689  10.944  1.00  0.64           C  
ATOM   4045  O   MET A 263      13.162  23.914  11.059  1.00  0.64           O  
ATOM   4046  CB  MET A 263      12.783  21.389  13.023  1.00  0.64           C  
ATOM   4047  CG  MET A 263      11.901  20.880  14.086  1.00  0.64           C  
ATOM   4048  SD  MET A 263      12.828  20.191  15.459  1.00  0.64           S  
ATOM   4049  CE  MET A 263      13.443  21.689  16.083  1.00  0.64           C  
ATOM   4050  H   MET A 263      11.614  19.878  11.344  1.00  0.64           H  
ATOM   4051  HA  MET A 263      11.300  22.614  12.124  1.00  0.64           H  
ATOM   4052 1HB  MET A 263      13.441  20.569  12.723  1.00  0.64           H  
ATOM   4053 2HB  MET A 263      13.384  22.176  13.449  1.00  0.64           H  
ATOM   4054 1HG  MET A 263      11.275  21.689  14.449  1.00  0.64           H  
ATOM   4055 2HG  MET A 263      11.276  20.128  13.665  1.00  0.64           H  
ATOM   4056 1HE  MET A 263      14.061  21.520  16.922  1.00  0.64           H  
ATOM   4057 2HE  MET A 263      14.020  22.181  15.313  1.00  0.64           H  
ATOM   4058 3HE  MET A 263      12.613  22.313  16.378  1.00  0.64           H  
ATOM   4059  N   SER A 264      13.792  21.981  10.092  1.00  0.69           N  
ATOM   4060  CA  SER A 264      14.770  22.634   9.246  1.00  0.69           C  
ATOM   4061  C   SER A 264      14.134  23.510   8.190  1.00  0.69           C  
ATOM   4062  O   SER A 264      14.547  24.649   7.982  1.00  0.69           O  
ATOM   4063  CB  SER A 264      15.598  21.605   8.558  1.00  0.69           C  
ATOM   4064  OG  SER A 264      16.366  20.896   9.470  1.00  0.69           O  
ATOM   4065  H   SER A 264      13.703  20.963  10.045  1.00  0.69           H  
ATOM   4066  HA  SER A 264      15.398  23.251   9.880  1.00  0.69           H  
ATOM   4067 1HB  SER A 264      14.940  20.920   8.030  1.00  0.69           H  
ATOM   4068 2HB  SER A 264      16.244  22.074   7.819  1.00  0.69           H  
ATOM   4069  HG  SER A 264      16.719  20.162   8.960  1.00  0.69           H  
ATOM   4070  N   HIS A 265      13.070  23.018   7.568  1.00  0.76           N  
ATOM   4071  CA  HIS A 265      12.414  23.764   6.509  1.00  0.76           C  
ATOM   4072  C   HIS A 265      11.862  25.075   7.029  1.00  0.76           C  
ATOM   4073  O   HIS A 265      11.956  26.118   6.368  1.00  0.76           O  
ATOM   4074  CB  HIS A 265      11.261  22.962   5.882  1.00  0.76           C  
ATOM   4075  CG  HIS A 265      11.671  21.857   4.956  1.00  0.76           C  
ATOM   4076  ND1 HIS A 265      12.426  22.085   3.826  1.00  0.76           N  
ATOM   4077  CD2 HIS A 265      11.402  20.528   4.965  1.00  0.76           C  
ATOM   4078  CE1 HIS A 265      12.618  20.943   3.191  1.00  0.76           C  
ATOM   4079  NE2 HIS A 265      12.007  19.984   3.859  1.00  0.76           N  
ATOM   4080  H   HIS A 265      12.739  22.082   7.799  1.00  0.76           H  
ATOM   4081  HA  HIS A 265      13.135  23.989   5.726  1.00  0.76           H  
ATOM   4082 1HB  HIS A 265      10.671  22.508   6.690  1.00  0.76           H  
ATOM   4083 2HB  HIS A 265      10.598  23.633   5.345  1.00  0.76           H  
ATOM   4084  HD2 HIS A 265      10.811  19.995   5.712  1.00  0.76           H  
ATOM   4085  HE1 HIS A 265      13.186  20.817   2.269  1.00  0.76           H  
ATOM   4086  HE2 HIS A 265      11.987  19.010   3.596  1.00  0.76           H  
ATOM   4087  N   LYS A 266      11.334  25.046   8.242  1.00  0.89           N  
ATOM   4088  CA  LYS A 266      10.716  26.219   8.819  1.00  0.89           C  
ATOM   4089  C   LYS A 266      11.665  27.031   9.706  1.00  0.89           C  
ATOM   4090  O   LYS A 266      11.232  27.926  10.436  1.00  0.89           O  
ATOM   4091  CB  LYS A 266       9.485  25.779   9.576  1.00  0.89           C  
ATOM   4092  CG  LYS A 266       8.463  25.024   8.664  1.00  0.89           C  
ATOM   4093  CD  LYS A 266       8.014  25.879   7.472  1.00  0.89           C  
ATOM   4094  CE  LYS A 266       6.806  25.272   6.729  1.00  0.89           C  
ATOM   4095  NZ  LYS A 266       7.113  23.991   6.023  1.00  0.89           N  
ATOM   4096  H   LYS A 266      11.284  24.163   8.760  1.00  0.89           H  
ATOM   4097  HA  LYS A 266      10.398  26.869   8.005  1.00  0.89           H  
ATOM   4098 1HB  LYS A 266       9.780  25.098  10.385  1.00  0.89           H  
ATOM   4099 2HB  LYS A 266       8.999  26.636  10.028  1.00  0.89           H  
ATOM   4100 1HG  LYS A 266       8.928  24.106   8.287  1.00  0.89           H  
ATOM   4101 2HG  LYS A 266       7.598  24.739   9.234  1.00  0.89           H  
ATOM   4102 1HD  LYS A 266       7.762  26.884   7.804  1.00  0.89           H  
ATOM   4103 2HD  LYS A 266       8.841  25.953   6.766  1.00  0.89           H  
ATOM   4104 1HE  LYS A 266       5.994  25.100   7.438  1.00  0.89           H  
ATOM   4105 2HE  LYS A 266       6.483  25.984   5.987  1.00  0.89           H  
ATOM   4106 1HZ  LYS A 266       6.287  23.672   5.544  1.00  0.89           H  
ATOM   4107 2HZ  LYS A 266       7.845  24.117   5.352  1.00  0.89           H  
ATOM   4108 3HZ  LYS A 266       7.399  23.249   6.653  1.00  0.89           H  
ATOM   4109  N   ALA A 267      12.958  26.713   9.654  1.00  1.05           N  
ATOM   4110  CA  ALA A 267      13.957  27.407  10.447  1.00  1.05           C  
ATOM   4111  C   ALA A 267      14.014  28.888  10.107  1.00  1.05           C  
ATOM   4112  O   ALA A 267      13.863  29.289   8.954  1.00  1.05           O  
ATOM   4113  CB  ALA A 267      15.319  26.796  10.213  1.00  1.05           C  
ATOM   4114  H   ALA A 267      13.282  25.972   9.033  1.00  1.05           H  
ATOM   4115  HA  ALA A 267      13.689  27.305  11.499  1.00  1.05           H  
ATOM   4116 1HB  ALA A 267      16.006  27.311  10.802  1.00  1.05           H  
ATOM   4117 2HB  ALA A 267      15.303  25.742  10.485  1.00  1.05           H  
ATOM   4118 3HB  ALA A 267      15.594  26.898   9.163  1.00  1.05           H  
ATOM   4119  N   ALA A 268      14.243  29.707  11.129  1.00  1.22           N  
ATOM   4120  CA  ALA A 268      14.402  31.153  10.996  1.00  1.22           C  
ATOM   4121  C   ALA A 268      15.620  31.528  10.156  1.00  1.22           C  
ATOM   4122  O   ALA A 268      15.643  32.572   9.503  1.00  1.22           O  
ATOM   4123  CB  ALA A 268      14.514  31.799  12.362  1.00  1.22           C  
ATOM   4124  H   ALA A 268      14.330  29.301  12.048  1.00  1.22           H  
ATOM   4125  HA  ALA A 268      13.519  31.542  10.490  1.00  1.22           H  
ATOM   4126 1HB  ALA A 268      14.610  32.862  12.225  1.00  1.22           H  
ATOM   4127 2HB  ALA A 268      13.626  31.580  12.948  1.00  1.22           H  
ATOM   4128 3HB  ALA A 268      15.371  31.438  12.881  1.00  1.22           H  
ATOM   4129  N   TRP A 269      16.652  30.702  10.230  1.00  1.35           N  
ATOM   4130  CA  TRP A 269      17.894  30.947   9.520  1.00  1.35           C  
ATOM   4131  C   TRP A 269      17.864  30.293   8.149  1.00  1.35           C  
ATOM   4132  O   TRP A 269      17.113  29.349   7.914  1.00  1.35           O  
ATOM   4133  CB  TRP A 269      19.058  30.493  10.391  1.00  1.35           C  
ATOM   4134  CG  TRP A 269      18.874  29.125  10.939  1.00  1.35           C  
ATOM   4135  CD1 TRP A 269      19.312  27.965  10.441  1.00  1.35           C  
ATOM   4136  CD2 TRP A 269      18.116  28.793  12.108  1.00  1.35           C  
ATOM   4137  NE1 TRP A 269      18.890  26.924  11.232  1.00  1.35           N  
ATOM   4138  CE2 TRP A 269      18.149  27.414  12.242  1.00  1.35           C  
ATOM   4139  CE3 TRP A 269      17.423  29.536  13.017  1.00  1.35           C  
ATOM   4140  CZ2 TRP A 269      17.483  26.757  13.272  1.00  1.35           C  
ATOM   4141  CZ3 TRP A 269      16.770  28.909  14.036  1.00  1.35           C  
ATOM   4142  CH2 TRP A 269      16.789  27.555  14.166  1.00  1.35           C  
ATOM   4143  H   TRP A 269      16.557  29.867  10.784  1.00  1.35           H  
ATOM   4144  HA  TRP A 269      17.996  32.021   9.372  1.00  1.35           H  
ATOM   4145 1HB  TRP A 269      19.981  30.513   9.812  1.00  1.35           H  
ATOM   4146 2HB  TRP A 269      19.174  31.187  11.215  1.00  1.35           H  
ATOM   4147  HD1 TRP A 269      19.913  27.868   9.544  1.00  1.35           H  
ATOM   4148  HE1 TRP A 269      19.085  25.951  11.073  1.00  1.35           H  
ATOM   4149  HE3 TRP A 269      17.400  30.611  12.920  1.00  1.35           H  
ATOM   4150  HZ2 TRP A 269      17.496  25.671  13.384  1.00  1.35           H  
ATOM   4151  HZ3 TRP A 269      16.226  29.530  14.742  1.00  1.35           H  
ATOM   4152  HH2 TRP A 269      16.252  27.102  14.991  1.00  1.35           H  
ATOM   4153  N   ILE A 270      18.696  30.800   7.250  1.00  1.40           N  
ATOM   4154  CA  ILE A 270      18.713  30.352   5.863  1.00  1.40           C  
ATOM   4155  C   ILE A 270      20.014  29.713   5.395  1.00  1.40           C  
ATOM   4156  O   ILE A 270      20.424  29.905   4.248  1.00  1.40           O  
ATOM   4157  CB  ILE A 270      18.355  31.528   4.943  1.00  1.40           C  
ATOM   4158  CG1 ILE A 270      19.335  32.678   5.167  1.00  1.40           C  
ATOM   4159  CG2 ILE A 270      16.922  31.986   5.222  1.00  1.40           C  
ATOM   4160  CD1 ILE A 270      19.216  33.783   4.142  1.00  1.40           C  
ATOM   4161  H   ILE A 270      19.307  31.558   7.520  1.00  1.40           H  
ATOM   4162  HA  ILE A 270      17.931  29.602   5.748  1.00  1.40           H  
ATOM   4163  HB  ILE A 270      18.438  31.212   3.903  1.00  1.40           H  
ATOM   4164 1HG1 ILE A 270      19.162  33.100   6.156  1.00  1.40           H  
ATOM   4165 2HG1 ILE A 270      20.352  32.282   5.132  1.00  1.40           H  
ATOM   4166 1HG2 ILE A 270      16.670  32.812   4.560  1.00  1.40           H  
ATOM   4167 2HG2 ILE A 270      16.237  31.156   5.044  1.00  1.40           H  
ATOM   4168 3HG2 ILE A 270      16.829  32.315   6.259  1.00  1.40           H  
ATOM   4169 1HD1 ILE A 270      19.943  34.564   4.363  1.00  1.40           H  
ATOM   4170 2HD1 ILE A 270      19.407  33.379   3.147  1.00  1.40           H  
ATOM   4171 3HD1 ILE A 270      18.212  34.203   4.176  1.00  1.40           H  
ATOM   4172  N   GLY A 271      20.693  28.992   6.275  1.00  1.35           N  
ATOM   4173  CA  GLY A 271      21.911  28.330   5.838  1.00  1.35           C  
ATOM   4174  C   GLY A 271      21.475  27.139   4.987  1.00  1.35           C  
ATOM   4175  O   GLY A 271      20.275  26.938   4.800  1.00  1.35           O  
ATOM   4176  H   GLY A 271      20.338  28.876   7.212  1.00  1.35           H  
ATOM   4177 1HA  GLY A 271      22.514  29.027   5.258  1.00  1.35           H  
ATOM   4178 2HA  GLY A 271      22.490  27.998   6.700  1.00  1.35           H  
ATOM   4179  N   PRO A 272      22.397  26.346   4.440  1.00  1.21           N  
ATOM   4180  CA  PRO A 272      22.096  25.220   3.583  1.00  1.21           C  
ATOM   4181  C   PRO A 272      21.181  24.248   4.299  1.00  1.21           C  
ATOM   4182  O   PRO A 272      21.351  23.995   5.493  1.00  1.21           O  
ATOM   4183  CB  PRO A 272      23.480  24.620   3.320  1.00  1.21           C  
ATOM   4184  CG  PRO A 272      24.439  25.785   3.505  1.00  1.21           C  
ATOM   4185  CD  PRO A 272      23.832  26.604   4.635  1.00  1.21           C  
ATOM   4186  HA  PRO A 272      21.631  25.586   2.654  1.00  1.21           H  
ATOM   4187 1HB  PRO A 272      23.673  23.798   4.021  1.00  1.21           H  
ATOM   4188 2HB  PRO A 272      23.516  24.191   2.308  1.00  1.21           H  
ATOM   4189 1HG  PRO A 272      25.446  25.413   3.746  1.00  1.21           H  
ATOM   4190 2HG  PRO A 272      24.527  26.353   2.565  1.00  1.21           H  
ATOM   4191 1HD  PRO A 272      24.162  26.230   5.606  1.00  1.21           H  
ATOM   4192 2HD  PRO A 272      24.083  27.658   4.485  1.00  1.21           H  
ATOM   4193  N   HIS A 273      20.253  23.650   3.567  1.00  1.05           N  
ATOM   4194  CA  HIS A 273      19.315  22.717   4.177  1.00  1.05           C  
ATOM   4195  C   HIS A 273      20.049  21.566   4.861  1.00  1.05           C  
ATOM   4196  O   HIS A 273      19.744  21.231   6.007  1.00  1.05           O  
ATOM   4197  CB  HIS A 273      18.314  22.202   3.134  1.00  1.05           C  
ATOM   4198  CG  HIS A 273      17.281  21.279   3.686  1.00  1.05           C  
ATOM   4199  ND1 HIS A 273      16.254  21.714   4.503  1.00  1.05           N  
ATOM   4200  CD2 HIS A 273      17.100  19.950   3.526  1.00  1.05           C  
ATOM   4201  CE1 HIS A 273      15.497  20.686   4.841  1.00  1.05           C  
ATOM   4202  NE2 HIS A 273      15.992  19.598   4.267  1.00  1.05           N  
ATOM   4203  H   HIS A 273      20.165  23.876   2.585  1.00  1.05           H  
ATOM   4204  HA  HIS A 273      18.745  23.238   4.947  1.00  1.05           H  
ATOM   4205 1HB  HIS A 273      17.803  23.047   2.673  1.00  1.05           H  
ATOM   4206 2HB  HIS A 273      18.849  21.672   2.347  1.00  1.05           H  
ATOM   4207  HD1 HIS A 273      16.092  22.654   4.800  1.00  1.05           H  
ATOM   4208  HD2 HIS A 273      17.653  19.184   2.970  1.00  1.05           H  
ATOM   4209  HE1 HIS A 273      14.634  20.823   5.497  1.00  1.05           H  
ATOM   4210  N   GLY A 274      21.026  20.964   4.167  1.00  0.90           N  
ATOM   4211  CA  GLY A 274      21.772  19.839   4.736  1.00  0.90           C  
ATOM   4212  C   GLY A 274      22.464  20.222   6.046  1.00  0.90           C  
ATOM   4213  O   GLY A 274      22.560  19.416   6.975  1.00  0.90           O  
ATOM   4214  H   GLY A 274      21.240  21.282   3.236  1.00  0.90           H  
ATOM   4215 1HA  GLY A 274      21.085  19.010   4.917  1.00  0.90           H  
ATOM   4216 2HA  GLY A 274      22.512  19.488   4.017  1.00  0.90           H  
ATOM   4217  N   LEU A 275      22.937  21.469   6.131  1.00  0.80           N  
ATOM   4218  CA  LEU A 275      23.560  21.941   7.357  1.00  0.80           C  
ATOM   4219  C   LEU A 275      22.567  21.968   8.476  1.00  0.80           C  
ATOM   4220  O   LEU A 275      22.821  21.460   9.570  1.00  0.80           O  
ATOM   4221  CB  LEU A 275      24.120  23.357   7.227  1.00  0.80           C  
ATOM   4222  CG  LEU A 275      24.606  23.916   8.528  1.00  0.80           C  
ATOM   4223  CD1 LEU A 275      25.659  23.051   9.050  1.00  0.80           C  
ATOM   4224  CD2 LEU A 275      25.090  25.317   8.342  1.00  0.80           C  
ATOM   4225  H   LEU A 275      22.826  22.099   5.352  1.00  0.80           H  
ATOM   4226  HA  LEU A 275      24.366  21.260   7.620  1.00  0.80           H  
ATOM   4227 1HB  LEU A 275      24.942  23.355   6.528  1.00  0.80           H  
ATOM   4228 2HB  LEU A 275      23.348  24.016   6.854  1.00  0.80           H  
ATOM   4229  HG  LEU A 275      23.794  23.916   9.240  1.00  0.80           H  
ATOM   4230 1HD1 LEU A 275      25.989  23.438  10.015  1.00  0.80           H  
ATOM   4231 2HD1 LEU A 275      25.251  22.052   9.179  1.00  0.80           H  
ATOM   4232 3HD1 LEU A 275      26.489  23.020   8.348  1.00  0.80           H  
ATOM   4233 1HD2 LEU A 275      25.429  25.687   9.295  1.00  0.80           H  
ATOM   4234 2HD2 LEU A 275      25.913  25.329   7.629  1.00  0.80           H  
ATOM   4235 3HD2 LEU A 275      24.275  25.939   7.975  1.00  0.80           H  
ATOM   4236  N   ILE A 276      21.427  22.568   8.205  1.00  0.72           N  
ATOM   4237  CA  ILE A 276      20.446  22.757   9.238  1.00  0.72           C  
ATOM   4238  C   ILE A 276      19.970  21.392   9.727  1.00  0.72           C  
ATOM   4239  O   ILE A 276      19.812  21.183  10.934  1.00  0.72           O  
ATOM   4240  CB  ILE A 276      19.288  23.603   8.734  1.00  0.72           C  
ATOM   4241  CG1 ILE A 276      19.788  24.998   8.414  1.00  0.72           C  
ATOM   4242  CG2 ILE A 276      18.245  23.695   9.838  1.00  0.72           C  
ATOM   4243  CD1 ILE A 276      18.775  25.832   7.658  1.00  0.72           C  
ATOM   4244  H   ILE A 276      21.266  22.941   7.264  1.00  0.72           H  
ATOM   4245  HA  ILE A 276      20.910  23.279  10.070  1.00  0.72           H  
ATOM   4246  HB  ILE A 276      18.862  23.164   7.827  1.00  0.72           H  
ATOM   4247 1HG1 ILE A 276      20.067  25.481   9.320  1.00  0.72           H  
ATOM   4248 2HG1 ILE A 276      20.681  24.914   7.789  1.00  0.72           H  
ATOM   4249 1HG2 ILE A 276      17.417  24.316   9.499  1.00  0.72           H  
ATOM   4250 2HG2 ILE A 276      17.891  22.707  10.081  1.00  0.72           H  
ATOM   4251 3HG2 ILE A 276      18.686  24.131  10.725  1.00  0.72           H  
ATOM   4252 1HD1 ILE A 276      19.189  26.810   7.438  1.00  0.72           H  
ATOM   4253 2HD1 ILE A 276      18.529  25.332   6.719  1.00  0.72           H  
ATOM   4254 3HD1 ILE A 276      17.871  25.952   8.255  1.00  0.72           H  
ATOM   4255  N   ASN A 277      19.734  20.460   8.793  1.00  0.68           N  
ATOM   4256  CA  ASN A 277      19.314  19.123   9.184  1.00  0.68           C  
ATOM   4257  C   ASN A 277      20.382  18.457  10.054  1.00  0.68           C  
ATOM   4258  O   ASN A 277      20.053  17.820  11.053  1.00  0.68           O  
ATOM   4259  CB  ASN A 277      19.054  18.256   7.967  1.00  0.68           C  
ATOM   4260  CG  ASN A 277      17.828  18.563   7.211  1.00  0.68           C  
ATOM   4261  OD1 ASN A 277      16.906  19.198   7.689  1.00  0.68           O  
ATOM   4262  ND2 ASN A 277      17.787  18.138   5.997  1.00  0.68           N  
ATOM   4263  H   ASN A 277      19.859  20.687   7.805  1.00  0.68           H  
ATOM   4264  HA  ASN A 277      18.406  19.200   9.780  1.00  0.68           H  
ATOM   4265 1HB  ASN A 277      19.912  18.298   7.289  1.00  0.68           H  
ATOM   4266 2HB  ASN A 277      18.950  17.268   8.293  1.00  0.68           H  
ATOM   4267 1HD2 ASN A 277      17.004  18.378   5.409  1.00  0.68           H  
ATOM   4268 2HD2 ASN A 277      18.554  17.636   5.582  1.00  0.68           H  
ATOM   4269  N   ALA A 278      21.669  18.625   9.706  1.00  0.65           N  
ATOM   4270  CA  ALA A 278      22.753  18.050  10.506  1.00  0.65           C  
ATOM   4271  C   ALA A 278      22.753  18.623  11.917  1.00  0.65           C  
ATOM   4272  O   ALA A 278      22.992  17.916  12.898  1.00  0.65           O  
ATOM   4273  CB  ALA A 278      24.091  18.329   9.861  1.00  0.65           C  
ATOM   4274  H   ALA A 278      21.912  19.140   8.857  1.00  0.65           H  
ATOM   4275  HA  ALA A 278      22.594  16.974  10.568  1.00  0.65           H  
ATOM   4276 1HB  ALA A 278      24.873  17.878  10.464  1.00  0.65           H  
ATOM   4277 2HB  ALA A 278      24.105  17.909   8.857  1.00  0.65           H  
ATOM   4278 3HB  ALA A 278      24.252  19.400   9.802  1.00  0.65           H  
ATOM   4279  N   ILE A 279      22.460  19.916  12.018  1.00  0.63           N  
ATOM   4280  CA  ILE A 279      22.395  20.596  13.300  1.00  0.63           C  
ATOM   4281  C   ILE A 279      21.266  20.093  14.170  1.00  0.63           C  
ATOM   4282  O   ILE A 279      21.452  19.873  15.359  1.00  0.63           O  
ATOM   4283  CB  ILE A 279      22.256  22.115  13.124  1.00  0.63           C  
ATOM   4284  CG1 ILE A 279      23.539  22.689  12.557  1.00  0.63           C  
ATOM   4285  CG2 ILE A 279      21.876  22.780  14.405  1.00  0.63           C  
ATOM   4286  CD1 ILE A 279      23.435  24.134  12.096  1.00  0.63           C  
ATOM   4287  H   ILE A 279      22.301  20.451  11.164  1.00  0.63           H  
ATOM   4288  HA  ILE A 279      23.331  20.410  13.823  1.00  0.63           H  
ATOM   4289  HB  ILE A 279      21.480  22.310  12.397  1.00  0.63           H  
ATOM   4290 1HG1 ILE A 279      24.287  22.625  13.325  1.00  0.63           H  
ATOM   4291 2HG1 ILE A 279      23.860  22.080  11.717  1.00  0.63           H  
ATOM   4292 1HG2 ILE A 279      21.776  23.829  14.189  1.00  0.63           H  
ATOM   4293 2HG2 ILE A 279      20.930  22.383  14.769  1.00  0.63           H  
ATOM   4294 3HG2 ILE A 279      22.652  22.618  15.151  1.00  0.63           H  
ATOM   4295 1HD1 ILE A 279      24.409  24.453  11.722  1.00  0.63           H  
ATOM   4296 2HD1 ILE A 279      22.696  24.218  11.309  1.00  0.63           H  
ATOM   4297 3HD1 ILE A 279      23.147  24.761  12.928  1.00  0.63           H  
ATOM   4298  N   LEU A 280      20.088  19.917  13.591  1.00  0.62           N  
ATOM   4299  CA  LEU A 280      18.944  19.472  14.367  1.00  0.62           C  
ATOM   4300  C   LEU A 280      18.876  17.956  14.574  1.00  0.62           C  
ATOM   4301  O   LEU A 280      18.313  17.497  15.576  1.00  0.62           O  
ATOM   4302  CB  LEU A 280      17.673  19.973  13.697  1.00  0.62           C  
ATOM   4303  CG  LEU A 280      17.530  21.517  13.656  1.00  0.62           C  
ATOM   4304  CD1 LEU A 280      16.314  21.867  12.884  1.00  0.62           C  
ATOM   4305  CD2 LEU A 280      17.445  22.060  15.074  1.00  0.62           C  
ATOM   4306  H   LEU A 280      19.984  20.132  12.597  1.00  0.62           H  
ATOM   4307  HA  LEU A 280      19.008  19.941  15.346  1.00  0.62           H  
ATOM   4308 1HB  LEU A 280      17.669  19.618  12.661  1.00  0.62           H  
ATOM   4309 2HB  LEU A 280      16.806  19.558  14.210  1.00  0.62           H  
ATOM   4310  HG  LEU A 280      18.394  21.951  13.146  1.00  0.62           H  
ATOM   4311 1HD1 LEU A 280      16.190  22.949  12.834  1.00  0.62           H  
ATOM   4312 2HD1 LEU A 280      16.393  21.464  11.882  1.00  0.62           H  
ATOM   4313 3HD1 LEU A 280      15.488  21.426  13.386  1.00  0.62           H  
ATOM   4314 1HD2 LEU A 280      17.348  23.147  15.055  1.00  0.62           H  
ATOM   4315 2HD2 LEU A 280      16.582  21.628  15.584  1.00  0.62           H  
ATOM   4316 3HD2 LEU A 280      18.349  21.783  15.594  1.00  0.62           H  
ATOM   4317  N   LEU A 281      19.479  17.173  13.673  1.00  0.61           N  
ATOM   4318  CA  LEU A 281      19.388  15.720  13.749  1.00  0.61           C  
ATOM   4319  C   LEU A 281      19.612  15.088  15.120  1.00  0.61           C  
ATOM   4320  O   LEU A 281      18.701  14.412  15.582  1.00  0.61           O  
ATOM   4321  CB  LEU A 281      20.366  15.070  12.749  1.00  0.61           C  
ATOM   4322  CG  LEU A 281      20.475  13.498  12.817  1.00  0.61           C  
ATOM   4323  CD1 LEU A 281      19.144  12.858  12.424  1.00  0.61           C  
ATOM   4324  CD2 LEU A 281      21.631  12.977  11.929  1.00  0.61           C  
ATOM   4325  H   LEU A 281      19.942  17.586  12.866  1.00  0.61           H  
ATOM   4326  HA  LEU A 281      18.388  15.448  13.434  1.00  0.61           H  
ATOM   4327 1HB  LEU A 281      19.981  15.315  11.780  1.00  0.61           H  
ATOM   4328 2HB  LEU A 281      21.346  15.515  12.808  1.00  0.61           H  
ATOM   4329  HG  LEU A 281      20.688  13.228  13.842  1.00  0.61           H  
ATOM   4330 1HD1 LEU A 281      19.219  11.774  12.507  1.00  0.61           H  
ATOM   4331 2HD1 LEU A 281      18.356  13.219  13.079  1.00  0.61           H  
ATOM   4332 3HD1 LEU A 281      18.904  13.117  11.412  1.00  0.61           H  
ATOM   4333 1HD2 LEU A 281      21.709  11.903  12.043  1.00  0.61           H  
ATOM   4334 2HD2 LEU A 281      21.491  13.190  10.911  1.00  0.61           H  
ATOM   4335 3HD2 LEU A 281      22.550  13.449  12.251  1.00  0.61           H  
ATOM   4336  N   PRO A 282      20.718  15.303  15.857  1.00  0.61           N  
ATOM   4337  CA  PRO A 282      20.944  14.658  17.133  1.00  0.61           C  
ATOM   4338  C   PRO A 282      19.979  15.096  18.230  1.00  0.61           C  
ATOM   4339  O   PRO A 282      19.799  14.390  19.219  1.00  0.61           O  
ATOM   4340  CB  PRO A 282      22.380  15.060  17.461  1.00  0.61           C  
ATOM   4341  CG  PRO A 282      22.617  16.321  16.701  1.00  0.61           C  
ATOM   4342  CD  PRO A 282      21.830  16.182  15.434  1.00  0.61           C  
ATOM   4343  HA  PRO A 282      20.882  13.572  16.982  1.00  0.61           H  
ATOM   4344 1HB  PRO A 282      22.467  15.210  18.533  1.00  0.61           H  
ATOM   4345 2HB  PRO A 282      23.070  14.247  17.185  1.00  0.61           H  
ATOM   4346 1HG  PRO A 282      22.297  17.167  17.291  1.00  0.61           H  
ATOM   4347 2HG  PRO A 282      23.690  16.459  16.515  1.00  0.61           H  
ATOM   4348 1HD  PRO A 282      21.518  17.177  15.144  1.00  0.61           H  
ATOM   4349 2HD  PRO A 282      22.457  15.706  14.681  1.00  0.61           H  
ATOM   4350  N   TYR A 283      19.323  16.242  18.066  1.00  0.61           N  
ATOM   4351  CA  TYR A 283      18.441  16.710  19.118  1.00  0.61           C  
ATOM   4352  C   TYR A 283      17.091  16.077  18.879  1.00  0.61           C  
ATOM   4353  O   TYR A 283      16.390  15.680  19.815  1.00  0.61           O  
ATOM   4354  CB  TYR A 283      18.413  18.227  19.097  1.00  0.61           C  
ATOM   4355  CG  TYR A 283      19.807  18.777  19.343  1.00  0.61           C  
ATOM   4356  CD1 TYR A 283      20.532  19.178  18.260  1.00  0.61           C  
ATOM   4357  CD2 TYR A 283      20.371  18.851  20.623  1.00  0.61           C  
ATOM   4358  CE1 TYR A 283      21.816  19.647  18.408  1.00  0.61           C  
ATOM   4359  CE2 TYR A 283      21.680  19.332  20.777  1.00  0.61           C  
ATOM   4360  CZ  TYR A 283      22.398  19.723  19.651  1.00  0.61           C  
ATOM   4361  OH  TYR A 283      23.702  20.194  19.714  1.00  0.61           O  
ATOM   4362  H   TYR A 283      19.406  16.793  17.215  1.00  0.61           H  
ATOM   4363  HA  TYR A 283      18.814  16.370  20.085  1.00  0.61           H  
ATOM   4364 1HB  TYR A 283      18.055  18.589  18.127  1.00  0.61           H  
ATOM   4365 2HB  TYR A 283      17.754  18.606  19.873  1.00  0.61           H  
ATOM   4366  HD1 TYR A 283      20.089  19.112  17.271  1.00  0.61           H  
ATOM   4367  HD2 TYR A 283      19.802  18.531  21.499  1.00  0.61           H  
ATOM   4368  HE1 TYR A 283      22.388  19.953  17.539  1.00  0.61           H  
ATOM   4369  HE2 TYR A 283      22.131  19.390  21.773  1.00  0.61           H  
ATOM   4370  HH  TYR A 283      24.106  20.065  20.603  1.00  0.61           H  
ATOM   4371  N   VAL A 284      16.756  15.922  17.605  1.00  0.62           N  
ATOM   4372  CA  VAL A 284      15.523  15.266  17.250  1.00  0.62           C  
ATOM   4373  C   VAL A 284      15.656  13.778  17.545  1.00  0.62           C  
ATOM   4374  O   VAL A 284      14.721  13.174  18.068  1.00  0.62           O  
ATOM   4375  CB  VAL A 284      15.149  15.489  15.797  1.00  0.62           C  
ATOM   4376  CG1 VAL A 284      13.946  14.634  15.469  1.00  0.62           C  
ATOM   4377  CG2 VAL A 284      14.812  16.969  15.567  1.00  0.62           C  
ATOM   4378  H   VAL A 284      17.370  16.281  16.872  1.00  0.62           H  
ATOM   4379  HA  VAL A 284      14.722  15.677  17.864  1.00  0.62           H  
ATOM   4380  HB  VAL A 284      15.978  15.184  15.168  1.00  0.62           H  
ATOM   4381 1HG1 VAL A 284      13.661  14.771  14.437  1.00  0.62           H  
ATOM   4382 2HG1 VAL A 284      14.203  13.588  15.635  1.00  0.62           H  
ATOM   4383 3HG1 VAL A 284      13.118  14.909  16.109  1.00  0.62           H  
ATOM   4384 1HG2 VAL A 284      14.538  17.127  14.549  1.00  0.62           H  
ATOM   4385 2HG2 VAL A 284      13.978  17.242  16.200  1.00  0.62           H  
ATOM   4386 3HG2 VAL A 284      15.678  17.587  15.810  1.00  0.62           H  
ATOM   4387  N   MET A 285      16.819  13.177  17.222  1.00  0.63           N  
ATOM   4388  CA  MET A 285      17.012  11.762  17.520  1.00  0.63           C  
ATOM   4389  C   MET A 285      16.890  11.527  19.006  1.00  0.63           C  
ATOM   4390  O   MET A 285      16.149  10.637  19.410  1.00  0.63           O  
ATOM   4391  CB  MET A 285      18.398  11.255  17.104  1.00  0.63           C  
ATOM   4392  CG  MET A 285      18.675  11.120  15.642  1.00  0.63           C  
ATOM   4393  SD  MET A 285      20.414  10.724  15.344  1.00  0.63           S  
ATOM   4394  CE  MET A 285      20.542   9.047  15.960  1.00  0.63           C  
ATOM   4395  H   MET A 285      17.556  13.703  16.764  1.00  0.63           H  
ATOM   4396  HA  MET A 285      16.241  11.187  17.016  1.00  0.63           H  
ATOM   4397 1HB  MET A 285      19.133  11.948  17.487  1.00  0.63           H  
ATOM   4398 2HB  MET A 285      18.581  10.288  17.571  1.00  0.63           H  
ATOM   4399 1HG  MET A 285      18.060  10.344  15.215  1.00  0.63           H  
ATOM   4400 2HG  MET A 285      18.436  12.044  15.148  1.00  0.63           H  
ATOM   4401 1HE  MET A 285      21.562   8.707  15.845  1.00  0.63           H  
ATOM   4402 2HE  MET A 285      20.270   9.020  17.018  1.00  0.63           H  
ATOM   4403 3HE  MET A 285      19.879   8.396  15.396  1.00  0.63           H  
ATOM   4404  N   GLU A 286      17.565  12.347  19.826  1.00  0.65           N  
ATOM   4405  CA  GLU A 286      17.500  12.168  21.269  1.00  0.65           C  
ATOM   4406  C   GLU A 286      16.054  12.278  21.761  1.00  0.65           C  
ATOM   4407  O   GLU A 286      15.617  11.491  22.599  1.00  0.65           O  
ATOM   4408  CB  GLU A 286      18.415  13.176  21.959  1.00  0.65           C  
ATOM   4409  CG  GLU A 286      18.537  13.001  23.459  1.00  0.65           C  
ATOM   4410  CD  GLU A 286      19.605  13.887  24.070  1.00  0.65           C  
ATOM   4411  OE1 GLU A 286      20.412  14.422  23.342  1.00  0.65           O  
ATOM   4412  OE2 GLU A 286      19.606  14.041  25.268  1.00  0.65           O  
ATOM   4413  H   GLU A 286      18.170  13.084  19.460  1.00  0.65           H  
ATOM   4414  HA  GLU A 286      17.867  11.172  21.507  1.00  0.65           H  
ATOM   4415 1HB  GLU A 286      19.401  13.127  21.521  1.00  0.65           H  
ATOM   4416 2HB  GLU A 286      18.037  14.177  21.764  1.00  0.65           H  
ATOM   4417 1HG  GLU A 286      17.577  13.222  23.909  1.00  0.65           H  
ATOM   4418 2HG  GLU A 286      18.770  11.957  23.673  1.00  0.65           H  
ATOM   4419  N   PHE A 287      15.294  13.227  21.213  1.00  0.69           N  
ATOM   4420  CA  PHE A 287      13.881  13.361  21.546  1.00  0.69           C  
ATOM   4421  C   PHE A 287      13.094  12.090  21.184  1.00  0.69           C  
ATOM   4422  O   PHE A 287      12.437  11.483  22.034  1.00  0.69           O  
ATOM   4423  CB  PHE A 287      13.293  14.576  20.816  1.00  0.69           C  
ATOM   4424  CG  PHE A 287      11.820  14.740  20.938  1.00  0.69           C  
ATOM   4425  CD1 PHE A 287      11.237  15.261  22.081  1.00  0.69           C  
ATOM   4426  CD2 PHE A 287      11.004  14.384  19.872  1.00  0.69           C  
ATOM   4427  CE1 PHE A 287       9.862  15.410  22.152  1.00  0.69           C  
ATOM   4428  CE2 PHE A 287       9.638  14.531  19.937  1.00  0.69           C  
ATOM   4429  CZ  PHE A 287       9.061  15.043  21.080  1.00  0.69           C  
ATOM   4430  H   PHE A 287      15.703  13.889  20.553  1.00  0.69           H  
ATOM   4431  HA  PHE A 287      13.797  13.525  22.620  1.00  0.69           H  
ATOM   4432 1HB  PHE A 287      13.772  15.481  21.192  1.00  0.69           H  
ATOM   4433 2HB  PHE A 287      13.531  14.513  19.764  1.00  0.69           H  
ATOM   4434  HD1 PHE A 287      11.870  15.553  22.925  1.00  0.69           H  
ATOM   4435  HD2 PHE A 287      11.467  13.982  18.970  1.00  0.69           H  
ATOM   4436  HE1 PHE A 287       9.407  15.820  23.059  1.00  0.69           H  
ATOM   4437  HE2 PHE A 287       9.018  14.240  19.087  1.00  0.69           H  
ATOM   4438  HZ  PHE A 287       7.979  15.161  21.143  1.00  0.69           H  
ATOM   4439  N   ASN A 288      13.211  11.644  19.931  1.00  0.73           N  
ATOM   4440  CA  ASN A 288      12.493  10.470  19.437  1.00  0.73           C  
ATOM   4441  C   ASN A 288      12.957   9.188  20.112  1.00  0.73           C  
ATOM   4442  O   ASN A 288      12.189   8.224  20.223  1.00  0.73           O  
ATOM   4443  CB  ASN A 288      12.627  10.350  17.926  1.00  0.73           C  
ATOM   4444  CG  ASN A 288      11.799  11.362  17.189  1.00  0.73           C  
ATOM   4445  OD1 ASN A 288      10.816  11.875  17.725  1.00  0.73           O  
ATOM   4446  ND2 ASN A 288      12.163  11.646  15.970  1.00  0.73           N  
ATOM   4447  H   ASN A 288      13.805  12.157  19.282  1.00  0.73           H  
ATOM   4448  HA  ASN A 288      11.437  10.596  19.678  1.00  0.73           H  
ATOM   4449 1HB  ASN A 288      13.677  10.491  17.651  1.00  0.73           H  
ATOM   4450 2HB  ASN A 288      12.332   9.352  17.607  1.00  0.73           H  
ATOM   4451 1HD2 ASN A 288      11.647  12.312  15.429  1.00  0.73           H  
ATOM   4452 2HD2 ASN A 288      12.968  11.201  15.573  1.00  0.73           H  
ATOM   4453  N   MET A 289      14.183   9.201  20.634  1.00  0.77           N  
ATOM   4454  CA  MET A 289      14.808   8.066  21.295  1.00  0.77           C  
ATOM   4455  C   MET A 289      13.946   7.594  22.452  1.00  0.77           C  
ATOM   4456  O   MET A 289      13.976   6.421  22.812  1.00  0.77           O  
ATOM   4457  CB  MET A 289      16.155   8.481  21.861  1.00  0.77           C  
ATOM   4458  CG  MET A 289      17.078   7.425  22.125  1.00  0.77           C  
ATOM   4459  SD  MET A 289      17.520   6.721  20.654  1.00  0.77           S  
ATOM   4460  CE  MET A 289      18.636   7.949  19.941  1.00  0.77           C  
ATOM   4461  H   MET A 289      14.759  10.030  20.497  1.00  0.77           H  
ATOM   4462  HA  MET A 289      14.918   7.252  20.583  1.00  0.77           H  
ATOM   4463 1HB  MET A 289      16.639   9.145  21.182  1.00  0.77           H  
ATOM   4464 2HB  MET A 289      16.002   9.026  22.790  1.00  0.77           H  
ATOM   4465 1HG  MET A 289      17.970   7.802  22.623  1.00  0.77           H  
ATOM   4466 2HG  MET A 289      16.612   6.668  22.734  1.00  0.77           H  
ATOM   4467 1HE  MET A 289      18.996   7.599  18.975  1.00  0.77           H  
ATOM   4468 2HE  MET A 289      18.107   8.891  19.810  1.00  0.77           H  
ATOM   4469 3HE  MET A 289      19.483   8.096  20.610  1.00  0.77           H  
ATOM   4470  N   GLU A 290      13.208   8.513  23.078  1.00  0.81           N  
ATOM   4471  CA  GLU A 290      12.330   8.179  24.188  1.00  0.81           C  
ATOM   4472  C   GLU A 290      11.242   7.173  23.818  1.00  0.81           C  
ATOM   4473  O   GLU A 290      10.789   6.401  24.663  1.00  0.81           O  
ATOM   4474  CB  GLU A 290      11.652   9.426  24.740  1.00  0.81           C  
ATOM   4475  CG  GLU A 290      10.741   9.167  25.939  1.00  0.81           C  
ATOM   4476  CD  GLU A 290      10.051  10.412  26.456  1.00  0.81           C  
ATOM   4477  OE1 GLU A 290      10.380  11.482  26.000  1.00  0.81           O  
ATOM   4478  OE2 GLU A 290       9.156  10.279  27.266  1.00  0.81           O  
ATOM   4479  H   GLU A 290      13.206   9.481  22.735  1.00  0.81           H  
ATOM   4480  HA  GLU A 290      12.934   7.729  24.975  1.00  0.81           H  
ATOM   4481 1HB  GLU A 290      12.412  10.151  25.040  1.00  0.81           H  
ATOM   4482 2HB  GLU A 290      11.056   9.889  23.952  1.00  0.81           H  
ATOM   4483 1HG  GLU A 290       9.987   8.437  25.654  1.00  0.81           H  
ATOM   4484 2HG  GLU A 290      11.339   8.735  26.740  1.00  0.81           H  
ATOM   4485  N   LYS A 291      10.744   7.266  22.579  1.00  0.82           N  
ATOM   4486  CA  LYS A 291       9.601   6.472  22.147  1.00  0.82           C  
ATOM   4487  C   LYS A 291       9.965   5.390  21.132  1.00  0.82           C  
ATOM   4488  O   LYS A 291       9.326   4.339  21.073  1.00  0.82           O  
ATOM   4489  CB  LYS A 291       8.558   7.406  21.539  1.00  0.82           C  
ATOM   4490  CG  LYS A 291       8.087   8.521  22.492  1.00  0.82           C  
ATOM   4491  CD  LYS A 291       7.420   8.009  23.759  1.00  0.82           C  
ATOM   4492  CE  LYS A 291       6.928   9.195  24.601  1.00  0.82           C  
ATOM   4493  NZ  LYS A 291       6.351   8.777  25.914  1.00  0.82           N  
ATOM   4494  H   LYS A 291      11.192   7.884  21.911  1.00  0.82           H  
ATOM   4495  HA  LYS A 291       9.174   5.981  23.020  1.00  0.82           H  
ATOM   4496 1HB  LYS A 291       8.977   7.883  20.648  1.00  0.82           H  
ATOM   4497 2HB  LYS A 291       7.687   6.832  21.224  1.00  0.82           H  
ATOM   4498 1HG  LYS A 291       8.940   9.141  22.774  1.00  0.82           H  
ATOM   4499 2HG  LYS A 291       7.379   9.139  21.987  1.00  0.82           H  
ATOM   4500 1HD  LYS A 291       6.575   7.372  23.502  1.00  0.82           H  
ATOM   4501 2HD  LYS A 291       8.133   7.427  24.345  1.00  0.82           H  
ATOM   4502 1HE  LYS A 291       7.765   9.863  24.782  1.00  0.82           H  
ATOM   4503 2HE  LYS A 291       6.166   9.733  24.038  1.00  0.82           H  
ATOM   4504 1HZ  LYS A 291       6.057   9.600  26.420  1.00  0.82           H  
ATOM   4505 2HZ  LYS A 291       5.562   8.167  25.765  1.00  0.82           H  
ATOM   4506 3HZ  LYS A 291       7.058   8.290  26.456  1.00  0.82           H  
ATOM   4507  N   ALA A 292      10.991   5.652  20.328  1.00  0.82           N  
ATOM   4508  CA  ALA A 292      11.410   4.763  19.249  1.00  0.82           C  
ATOM   4509  C   ALA A 292      12.756   4.143  19.561  1.00  0.82           C  
ATOM   4510  O   ALA A 292      13.481   3.719  18.655  1.00  0.82           O  
ATOM   4511  CB  ALA A 292      11.494   5.528  17.944  1.00  0.82           C  
ATOM   4512  H   ALA A 292      11.491   6.532  20.435  1.00  0.82           H  
ATOM   4513  HA  ALA A 292      10.677   3.963  19.154  1.00  0.82           H  
ATOM   4514 1HB  ALA A 292      11.794   4.859  17.142  1.00  0.82           H  
ATOM   4515 2HB  ALA A 292      10.526   5.955  17.714  1.00  0.82           H  
ATOM   4516 3HB  ALA A 292      12.222   6.323  18.045  1.00  0.82           H  
ATOM   4517  N   ARG A 293      13.064   4.036  20.850  1.00  0.79           N  
ATOM   4518  CA  ARG A 293      14.323   3.472  21.316  1.00  0.79           C  
ATOM   4519  C   ARG A 293      14.647   2.152  20.640  1.00  0.79           C  
ATOM   4520  O   ARG A 293      15.777   1.936  20.215  1.00  0.79           O  
ATOM   4521  CB  ARG A 293      14.260   3.221  22.815  1.00  0.79           C  
ATOM   4522  CG  ARG A 293      15.493   2.588  23.416  1.00  0.79           C  
ATOM   4523  CD  ARG A 293      16.667   3.473  23.321  1.00  0.79           C  
ATOM   4524  NE  ARG A 293      17.848   2.852  23.902  1.00  0.79           N  
ATOM   4525  CZ  ARG A 293      18.226   2.981  25.191  1.00  0.79           C  
ATOM   4526  NH1 ARG A 293      17.515   3.718  26.020  1.00  0.79           N  
ATOM   4527  NH2 ARG A 293      19.309   2.368  25.627  1.00  0.79           N  
ATOM   4528  H   ARG A 293      12.409   4.396  21.533  1.00  0.79           H  
ATOM   4529  HA  ARG A 293      15.119   4.190  21.106  1.00  0.79           H  
ATOM   4530 1HB  ARG A 293      14.073   4.133  23.350  1.00  0.79           H  
ATOM   4531 2HB  ARG A 293      13.426   2.553  23.027  1.00  0.79           H  
ATOM   4532 1HG  ARG A 293      15.315   2.367  24.467  1.00  0.79           H  
ATOM   4533 2HG  ARG A 293      15.728   1.659  22.885  1.00  0.79           H  
ATOM   4534 1HD  ARG A 293      16.875   3.684  22.271  1.00  0.79           H  
ATOM   4535 2HD  ARG A 293      16.471   4.405  23.847  1.00  0.79           H  
ATOM   4536  HE  ARG A 293      18.417   2.242  23.281  1.00  0.79           H  
ATOM   4537 1HH1 ARG A 293      16.679   4.182  25.692  1.00  0.79           H  
ATOM   4538 2HH1 ARG A 293      17.805   3.815  26.984  1.00  0.79           H  
ATOM   4539 1HH2 ARG A 293      19.853   1.796  24.993  1.00  0.79           H  
ATOM   4540 2HH2 ARG A 293      19.593   2.469  26.589  1.00  0.79           H  
ATOM   4541  N   GLU A 294      13.640   1.289  20.488  1.00  0.75           N  
ATOM   4542  CA  GLU A 294      13.839  -0.021  19.881  1.00  0.75           C  
ATOM   4543  C   GLU A 294      14.313   0.078  18.433  1.00  0.75           C  
ATOM   4544  O   GLU A 294      15.084  -0.765  17.965  1.00  0.75           O  
ATOM   4545  CB  GLU A 294      12.545  -0.835  19.951  1.00  0.75           C  
ATOM   4546  CG  GLU A 294      12.157  -1.269  21.365  1.00  0.75           C  
ATOM   4547  CD  GLU A 294      10.851  -2.033  21.424  1.00  0.75           C  
ATOM   4548  OE1 GLU A 294      10.182  -2.115  20.422  1.00  0.75           O  
ATOM   4549  OE2 GLU A 294      10.529  -2.534  22.477  1.00  0.75           O  
ATOM   4550  H   GLU A 294      12.724   1.541  20.830  1.00  0.75           H  
ATOM   4551  HA  GLU A 294      14.609  -0.544  20.452  1.00  0.75           H  
ATOM   4552 1HB  GLU A 294      11.724  -0.246  19.542  1.00  0.75           H  
ATOM   4553 2HB  GLU A 294      12.644  -1.730  19.337  1.00  0.75           H  
ATOM   4554 1HG  GLU A 294      12.952  -1.896  21.770  1.00  0.75           H  
ATOM   4555 2HG  GLU A 294      12.083  -0.380  21.993  1.00  0.75           H  
ATOM   4556  N   LYS A 295      13.834   1.085  17.700  1.00  0.71           N  
ATOM   4557  CA  LYS A 295      14.229   1.216  16.312  1.00  0.71           C  
ATOM   4558  C   LYS A 295      15.634   1.774  16.244  1.00  0.71           C  
ATOM   4559  O   LYS A 295      16.440   1.363  15.406  1.00  0.71           O  
ATOM   4560  CB  LYS A 295      13.241   2.067  15.527  1.00  0.71           C  
ATOM   4561  CG  LYS A 295      11.902   1.393  15.299  1.00  0.71           C  
ATOM   4562  CD  LYS A 295      11.002   2.227  14.407  1.00  0.71           C  
ATOM   4563  CE  LYS A 295       9.659   1.559  14.187  1.00  0.71           C  
ATOM   4564  NZ  LYS A 295       8.797   2.350  13.280  1.00  0.71           N  
ATOM   4565  H   LYS A 295      13.251   1.799  18.123  1.00  0.71           H  
ATOM   4566  HA  LYS A 295      14.242   0.225  15.863  1.00  0.71           H  
ATOM   4567 1HB  LYS A 295      13.052   2.985  16.086  1.00  0.71           H  
ATOM   4568 2HB  LYS A 295      13.649   2.361  14.586  1.00  0.71           H  
ATOM   4569 1HG  LYS A 295      12.066   0.424  14.828  1.00  0.71           H  
ATOM   4570 2HG  LYS A 295      11.411   1.234  16.259  1.00  0.71           H  
ATOM   4571 1HD  LYS A 295      10.851   3.222  14.836  1.00  0.71           H  
ATOM   4572 2HD  LYS A 295      11.478   2.336  13.429  1.00  0.71           H  
ATOM   4573 1HE  LYS A 295       9.816   0.573  13.753  1.00  0.71           H  
ATOM   4574 2HE  LYS A 295       9.155   1.450  15.146  1.00  0.71           H  
ATOM   4575 1HZ  LYS A 295       7.914   1.881  13.152  1.00  0.71           H  
ATOM   4576 2HZ  LYS A 295       8.637   3.272  13.670  1.00  0.71           H  
ATOM   4577 3HZ  LYS A 295       9.261   2.448  12.368  1.00  0.71           H  
ATOM   4578  N   TYR A 296      15.959   2.663  17.172  1.00  0.68           N  
ATOM   4579  CA  TYR A 296      17.294   3.220  17.166  1.00  0.68           C  
ATOM   4580  C   TYR A 296      18.308   2.165  17.621  1.00  0.68           C  
ATOM   4581  O   TYR A 296      19.413   2.099  17.078  1.00  0.68           O  
ATOM   4582  CB  TYR A 296      17.356   4.474  18.020  1.00  0.68           C  
ATOM   4583  CG  TYR A 296      16.749   5.719  17.420  1.00  0.68           C  
ATOM   4584  CD1 TYR A 296      15.528   6.184  17.855  1.00  0.68           C  
ATOM   4585  CD2 TYR A 296      17.452   6.424  16.461  1.00  0.68           C  
ATOM   4586  CE1 TYR A 296      15.004   7.337  17.325  1.00  0.68           C  
ATOM   4587  CE2 TYR A 296      16.926   7.571  15.929  1.00  0.68           C  
ATOM   4588  CZ  TYR A 296      15.707   8.029  16.355  1.00  0.68           C  
ATOM   4589  OH  TYR A 296      15.170   9.160  15.805  1.00  0.68           O  
ATOM   4590  H   TYR A 296      15.259   2.968  17.852  1.00  0.68           H  
ATOM   4591  HA  TYR A 296      17.547   3.493  16.152  1.00  0.68           H  
ATOM   4592 1HB  TYR A 296      16.866   4.275  18.976  1.00  0.68           H  
ATOM   4593 2HB  TYR A 296      18.394   4.692  18.215  1.00  0.68           H  
ATOM   4594  HD1 TYR A 296      14.986   5.642  18.619  1.00  0.68           H  
ATOM   4595  HD2 TYR A 296      18.420   6.066  16.125  1.00  0.68           H  
ATOM   4596  HE1 TYR A 296      14.043   7.697  17.667  1.00  0.68           H  
ATOM   4597  HE2 TYR A 296      17.471   8.113  15.173  1.00  0.68           H  
ATOM   4598  HH  TYR A 296      15.699   9.431  15.046  1.00  0.68           H  
ATOM   4599  N   ASP A 297      17.924   1.296  18.575  1.00  0.66           N  
ATOM   4600  CA  ASP A 297      18.805   0.206  18.989  1.00  0.66           C  
ATOM   4601  C   ASP A 297      18.988  -0.753  17.823  1.00  0.66           C  
ATOM   4602  O   ASP A 297      20.096  -1.236  17.580  1.00  0.66           O  
ATOM   4603  CB  ASP A 297      18.257  -0.578  20.202  1.00  0.66           C  
ATOM   4604  CG  ASP A 297      18.372   0.096  21.624  1.00  0.66           C  
ATOM   4605  OD1 ASP A 297      19.119   1.057  21.827  1.00  0.66           O  
ATOM   4606  OD2 ASP A 297      17.713  -0.395  22.510  1.00  0.66           O  
ATOM   4607  H   ASP A 297      17.017   1.404  19.019  1.00  0.66           H  
ATOM   4608  HA  ASP A 297      19.777   0.617  19.248  1.00  0.66           H  
ATOM   4609 1HB  ASP A 297      17.198  -0.775  20.021  1.00  0.66           H  
ATOM   4610 2HB  ASP A 297      18.751  -1.546  20.246  1.00  0.66           H  
ATOM   4611  N   ALA A 298      17.910  -1.015  17.067  1.00  0.64           N  
ATOM   4612  CA  ALA A 298      18.027  -1.900  15.921  1.00  0.64           C  
ATOM   4613  C   ALA A 298      19.003  -1.330  14.903  1.00  0.64           C  
ATOM   4614  O   ALA A 298      19.880  -2.047  14.413  1.00  0.64           O  
ATOM   4615  CB  ALA A 298      16.671  -2.105  15.276  1.00  0.64           C  
ATOM   4616  H   ALA A 298      16.996  -0.633  17.308  1.00  0.64           H  
ATOM   4617  HA  ALA A 298      18.413  -2.857  16.267  1.00  0.64           H  
ATOM   4618 1HB  ALA A 298      16.768  -2.782  14.429  1.00  0.64           H  
ATOM   4619 2HB  ALA A 298      15.982  -2.525  16.008  1.00  0.64           H  
ATOM   4620 3HB  ALA A 298      16.293  -1.148  14.934  1.00  0.64           H  
ATOM   4621  N   MET A 299      18.920  -0.017  14.640  1.00  0.64           N  
ATOM   4622  CA  MET A 299      19.859   0.563  13.696  1.00  0.64           C  
ATOM   4623  C   MET A 299      21.253   0.483  14.245  1.00  0.64           C  
ATOM   4624  O   MET A 299      22.177   0.114  13.531  1.00  0.64           O  
ATOM   4625  CB  MET A 299      19.535   2.025  13.388  1.00  0.64           C  
ATOM   4626  CG  MET A 299      18.341   2.224  12.556  1.00  0.64           C  
ATOM   4627  SD  MET A 299      18.122   3.929  12.014  1.00  0.64           S  
ATOM   4628  CE  MET A 299      17.505   4.593  13.521  1.00  0.64           C  
ATOM   4629  H   MET A 299      18.183   0.552  15.060  1.00  0.64           H  
ATOM   4630  HA  MET A 299      19.825  -0.012  12.771  1.00  0.64           H  
ATOM   4631 1HB  MET A 299      19.368   2.554  14.327  1.00  0.64           H  
ATOM   4632 2HB  MET A 299      20.382   2.493  12.892  1.00  0.64           H  
ATOM   4633 1HG  MET A 299      18.370   1.576  11.685  1.00  0.64           H  
ATOM   4634 2HG  MET A 299      17.493   1.950  13.158  1.00  0.64           H  
ATOM   4635 1HE  MET A 299      17.263   5.625  13.395  1.00  0.64           H  
ATOM   4636 2HE  MET A 299      16.613   4.049  13.821  1.00  0.64           H  
ATOM   4637 3HE  MET A 299      18.266   4.486  14.282  1.00  0.64           H  
ATOM   4638  N   ALA A 300      21.409   0.750  15.529  1.00  0.64           N  
ATOM   4639  CA  ALA A 300      22.729   0.723  16.098  1.00  0.64           C  
ATOM   4640  C   ALA A 300      23.367  -0.639  15.925  1.00  0.64           C  
ATOM   4641  O   ALA A 300      24.522  -0.735  15.507  1.00  0.64           O  
ATOM   4642  CB  ALA A 300      22.641   1.059  17.558  1.00  0.64           C  
ATOM   4643  H   ALA A 300      20.616   1.033  16.103  1.00  0.64           H  
ATOM   4644  HA  ALA A 300      23.340   1.463  15.584  1.00  0.64           H  
ATOM   4645 1HB  ALA A 300      23.627   1.058  17.992  1.00  0.64           H  
ATOM   4646 2HB  ALA A 300      22.189   2.038  17.671  1.00  0.64           H  
ATOM   4647 3HB  ALA A 300      22.031   0.320  18.061  1.00  0.64           H  
ATOM   4648  N   LYS A 301      22.597  -1.704  16.139  1.00  0.65           N  
ATOM   4649  CA  LYS A 301      23.160  -3.036  16.009  1.00  0.65           C  
ATOM   4650  C   LYS A 301      23.546  -3.342  14.564  1.00  0.65           C  
ATOM   4651  O   LYS A 301      24.628  -3.876  14.301  1.00  0.65           O  
ATOM   4652  CB  LYS A 301      22.177  -4.057  16.569  1.00  0.65           C  
ATOM   4653  CG  LYS A 301      22.063  -3.974  18.100  1.00  0.65           C  
ATOM   4654  CD  LYS A 301      21.056  -4.953  18.664  1.00  0.65           C  
ATOM   4655  CE  LYS A 301      20.968  -4.817  20.182  1.00  0.65           C  
ATOM   4656  NZ  LYS A 301      19.964  -5.749  20.769  1.00  0.65           N  
ATOM   4657  H   LYS A 301      21.634  -1.580  16.457  1.00  0.65           H  
ATOM   4658  HA  LYS A 301      24.068  -3.079  16.612  1.00  0.65           H  
ATOM   4659 1HB  LYS A 301      21.186  -3.874  16.142  1.00  0.65           H  
ATOM   4660 2HB  LYS A 301      22.484  -5.061  16.290  1.00  0.65           H  
ATOM   4661 1HG  LYS A 301      23.042  -4.172  18.542  1.00  0.65           H  
ATOM   4662 2HG  LYS A 301      21.769  -2.963  18.381  1.00  0.65           H  
ATOM   4663 1HD  LYS A 301      20.075  -4.749  18.230  1.00  0.65           H  
ATOM   4664 2HD  LYS A 301      21.347  -5.971  18.410  1.00  0.65           H  
ATOM   4665 1HE  LYS A 301      21.945  -5.029  20.615  1.00  0.65           H  
ATOM   4666 2HE  LYS A 301      20.687  -3.790  20.431  1.00  0.65           H  
ATOM   4667 1HZ  LYS A 301      19.937  -5.627  21.772  1.00  0.65           H  
ATOM   4668 2HZ  LYS A 301      19.053  -5.549  20.381  1.00  0.65           H  
ATOM   4669 3HZ  LYS A 301      20.221  -6.702  20.553  1.00  0.65           H  
ATOM   4670  N   GLU A 302      22.718  -2.918  13.610  1.00  0.66           N  
ATOM   4671  CA  GLU A 302      23.001  -3.143  12.190  1.00  0.66           C  
ATOM   4672  C   GLU A 302      24.264  -2.397  11.754  1.00  0.66           C  
ATOM   4673  O   GLU A 302      25.003  -2.844  10.872  1.00  0.66           O  
ATOM   4674  CB  GLU A 302      21.820  -2.711  11.333  1.00  0.66           C  
ATOM   4675  CG  GLU A 302      20.566  -3.604  11.435  1.00  0.66           C  
ATOM   4676  CD  GLU A 302      20.765  -4.992  10.865  1.00  0.66           C  
ATOM   4677  OE1 GLU A 302      21.192  -5.091   9.738  1.00  0.66           O  
ATOM   4678  OE2 GLU A 302      20.489  -5.949  11.553  1.00  0.66           O  
ATOM   4679  H   GLU A 302      21.841  -2.462  13.876  1.00  0.66           H  
ATOM   4680  HA  GLU A 302      23.166  -4.208  12.039  1.00  0.66           H  
ATOM   4681 1HB  GLU A 302      21.530  -1.694  11.604  1.00  0.66           H  
ATOM   4682 2HB  GLU A 302      22.138  -2.695  10.299  1.00  0.66           H  
ATOM   4683 1HG  GLU A 302      20.298  -3.699  12.485  1.00  0.66           H  
ATOM   4684 2HG  GLU A 302      19.738  -3.113  10.924  1.00  0.66           H  
ATOM   4685  N   LEU A 303      24.501  -1.260  12.396  1.00  0.67           N  
ATOM   4686  CA  LEU A 303      25.622  -0.373  12.142  1.00  0.67           C  
ATOM   4687  C   LEU A 303      26.896  -0.790  12.901  1.00  0.67           C  
ATOM   4688  O   LEU A 303      27.924  -0.118  12.797  1.00  0.67           O  
ATOM   4689  CB  LEU A 303      25.179   1.042  12.532  1.00  0.67           C  
ATOM   4690  CG  LEU A 303      24.004   1.575  11.660  1.00  0.67           C  
ATOM   4691  CD1 LEU A 303      23.471   2.852  12.209  1.00  0.67           C  
ATOM   4692  CD2 LEU A 303      24.480   1.758  10.338  1.00  0.67           C  
ATOM   4693  H   LEU A 303      23.814  -0.958  13.089  1.00  0.67           H  
ATOM   4694  HA  LEU A 303      25.838  -0.396  11.076  1.00  0.67           H  
ATOM   4695 1HB  LEU A 303      24.851   1.030  13.568  1.00  0.67           H  
ATOM   4696 2HB  LEU A 303      26.024   1.723  12.439  1.00  0.67           H  
ATOM   4697  HG  LEU A 303      23.211   0.851  11.621  1.00  0.67           H  
ATOM   4698 1HD1 LEU A 303      22.658   3.213  11.579  1.00  0.67           H  
ATOM   4699 2HD1 LEU A 303      23.097   2.669  13.212  1.00  0.67           H  
ATOM   4700 3HD1 LEU A 303      24.256   3.583  12.238  1.00  0.67           H  
ATOM   4701 1HD2 LEU A 303      23.670   2.113   9.701  1.00  0.67           H  
ATOM   4702 2HD2 LEU A 303      25.279   2.475  10.354  1.00  0.67           H  
ATOM   4703 3HD2 LEU A 303      24.844   0.806   9.985  1.00  0.67           H  
ATOM   4704  N   GLY A 304      26.832  -1.889  13.673  1.00  0.69           N  
ATOM   4705  CA  GLY A 304      27.982  -2.380  14.433  1.00  0.69           C  
ATOM   4706  C   GLY A 304      28.211  -1.673  15.771  1.00  0.69           C  
ATOM   4707  O   GLY A 304      29.304  -1.755  16.336  1.00  0.69           O  
ATOM   4708  H   GLY A 304      25.966  -2.425  13.738  1.00  0.69           H  
ATOM   4709 1HA  GLY A 304      27.841  -3.445  14.615  1.00  0.69           H  
ATOM   4710 2HA  GLY A 304      28.875  -2.286  13.819  1.00  0.69           H  
ATOM   4711  N   LEU A 305      27.197  -0.974  16.264  1.00  0.70           N  
ATOM   4712  CA  LEU A 305      27.276  -0.217  17.507  1.00  0.70           C  
ATOM   4713  C   LEU A 305      26.519  -0.983  18.602  1.00  0.70           C  
ATOM   4714  O   LEU A 305      25.636  -1.787  18.305  1.00  0.70           O  
ATOM   4715  CB  LEU A 305      26.680   1.153  17.249  1.00  0.70           C  
ATOM   4716  CG  LEU A 305      27.280   1.872  16.063  1.00  0.70           C  
ATOM   4717  CD1 LEU A 305      26.564   3.151  15.886  1.00  0.70           C  
ATOM   4718  CD2 LEU A 305      28.763   2.071  16.268  1.00  0.70           C  
ATOM   4719  H   LEU A 305      26.313  -0.958  15.762  1.00  0.70           H  
ATOM   4720  HA  LEU A 305      28.320  -0.110  17.805  1.00  0.70           H  
ATOM   4721 1HB  LEU A 305      25.642   1.038  17.049  1.00  0.70           H  
ATOM   4722 2HB  LEU A 305      26.801   1.770  18.130  1.00  0.70           H  
ATOM   4723  HG  LEU A 305      27.122   1.273  15.166  1.00  0.70           H  
ATOM   4724 1HD1 LEU A 305      26.951   3.674  15.028  1.00  0.70           H  
ATOM   4725 2HD1 LEU A 305      25.505   2.953  15.742  1.00  0.70           H  
ATOM   4726 3HD1 LEU A 305      26.719   3.743  16.783  1.00  0.70           H  
ATOM   4727 1HD2 LEU A 305      29.182   2.569  15.405  1.00  0.70           H  
ATOM   4728 2HD2 LEU A 305      28.936   2.673  17.157  1.00  0.70           H  
ATOM   4729 3HD2 LEU A 305      29.247   1.102  16.392  1.00  0.70           H  
ATOM   4730  N   SER A 306      26.852  -0.774  19.876  1.00  0.70           N  
ATOM   4731  CA  SER A 306      26.173  -1.545  20.923  1.00  0.70           C  
ATOM   4732  C   SER A 306      24.723  -1.148  21.238  1.00  0.70           C  
ATOM   4733  O   SER A 306      23.954  -1.972  21.737  1.00  0.70           O  
ATOM   4734  CB  SER A 306      26.985  -1.462  22.203  1.00  0.70           C  
ATOM   4735  OG  SER A 306      27.002  -0.150  22.711  1.00  0.70           O  
ATOM   4736  H   SER A 306      27.569  -0.091  20.131  1.00  0.70           H  
ATOM   4737  HA  SER A 306      26.161  -2.586  20.600  1.00  0.70           H  
ATOM   4738 1HB  SER A 306      26.558  -2.134  22.944  1.00  0.70           H  
ATOM   4739 2HB  SER A 306      28.004  -1.789  22.008  1.00  0.70           H  
ATOM   4740  HG  SER A 306      27.471   0.401  22.040  1.00  0.70           H  
ATOM   4741  N   ASN A 307      24.346   0.096  20.963  1.00  0.71           N  
ATOM   4742  CA  ASN A 307      22.986   0.563  21.261  1.00  0.71           C  
ATOM   4743  C   ASN A 307      22.649   1.905  20.625  1.00  0.71           C  
ATOM   4744  O   ASN A 307      23.517   2.579  20.058  1.00  0.71           O  
ATOM   4745  CB  ASN A 307      22.760   0.620  22.766  1.00  0.71           C  
ATOM   4746  CG  ASN A 307      23.789   1.445  23.485  1.00  0.71           C  
ATOM   4747  OD1 ASN A 307      24.096   2.590  23.122  1.00  0.71           O  
ATOM   4748  ND2 ASN A 307      24.344   0.868  24.528  1.00  0.71           N  
ATOM   4749  H   ASN A 307      25.023   0.719  20.551  1.00  0.71           H  
ATOM   4750  HA  ASN A 307      22.281  -0.162  20.846  1.00  0.71           H  
ATOM   4751 1HB  ASN A 307      21.774   1.046  22.967  1.00  0.71           H  
ATOM   4752 2HB  ASN A 307      22.757  -0.381  23.187  1.00  0.71           H  
ATOM   4753 1HD2 ASN A 307      25.042   1.355  25.056  1.00  0.71           H  
ATOM   4754 2HD2 ASN A 307      24.076  -0.061  24.791  1.00  0.71           H  
ATOM   4755  N   ALA A 308      21.405   2.344  20.802  1.00  0.70           N  
ATOM   4756  CA  ALA A 308      20.957   3.625  20.287  1.00  0.70           C  
ATOM   4757  C   ALA A 308      21.745   4.819  20.787  1.00  0.70           C  
ATOM   4758  O   ALA A 308      21.935   5.789  20.049  1.00  0.70           O  
ATOM   4759  CB  ALA A 308      19.548   3.851  20.693  1.00  0.70           C  
ATOM   4760  H   ALA A 308      20.701   1.758  21.264  1.00  0.70           H  
ATOM   4761  HA  ALA A 308      21.028   3.587  19.200  1.00  0.70           H  
ATOM   4762 1HB  ALA A 308      19.268   4.754  20.272  1.00  0.70           H  
ATOM   4763 2HB  ALA A 308      18.915   3.060  20.339  1.00  0.70           H  
ATOM   4764 3HB  ALA A 308      19.484   3.903  21.774  1.00  0.70           H  
ATOM   4765  N   GLU A 309      22.173   4.786  22.046  1.00  0.70           N  
ATOM   4766  CA  GLU A 309      22.909   5.920  22.577  1.00  0.70           C  
ATOM   4767  C   GLU A 309      24.240   6.031  21.855  1.00  0.70           C  
ATOM   4768  O   GLU A 309      24.669   7.133  21.507  1.00  0.70           O  
ATOM   4769  CB  GLU A 309      23.106   5.783  24.086  1.00  0.70           C  
ATOM   4770  CG  GLU A 309      21.806   5.903  24.892  1.00  0.70           C  
ATOM   4771  CD  GLU A 309      21.999   5.709  26.380  1.00  0.70           C  
ATOM   4772  OE1 GLU A 309      23.096   5.412  26.790  1.00  0.70           O  
ATOM   4773  OE2 GLU A 309      21.041   5.853  27.103  1.00  0.70           O  
ATOM   4774  H   GLU A 309      22.007   3.970  22.617  1.00  0.70           H  
ATOM   4775  HA  GLU A 309      22.338   6.828  22.385  1.00  0.70           H  
ATOM   4776 1HB  GLU A 309      23.553   4.820  24.312  1.00  0.70           H  
ATOM   4777 2HB  GLU A 309      23.794   6.552  24.434  1.00  0.70           H  
ATOM   4778 1HG  GLU A 309      21.375   6.889  24.718  1.00  0.70           H  
ATOM   4779 2HG  GLU A 309      21.096   5.160  24.523  1.00  0.70           H  
ATOM   4780  N   GLU A 310      24.876   4.886  21.591  1.00  0.69           N  
ATOM   4781  CA  GLU A 310      26.133   4.883  20.858  1.00  0.69           C  
ATOM   4782  C   GLU A 310      25.907   5.441  19.452  1.00  0.69           C  
ATOM   4783  O   GLU A 310      26.724   6.215  18.954  1.00  0.69           O  
ATOM   4784  CB  GLU A 310      26.780   3.496  20.822  1.00  0.69           C  
ATOM   4785  CG  GLU A 310      28.156   3.504  20.124  1.00  0.69           C  
ATOM   4786  CD  GLU A 310      28.927   2.193  20.185  1.00  0.69           C  
ATOM   4787  OE1 GLU A 310      28.490   1.266  20.835  1.00  0.69           O  
ATOM   4788  OE2 GLU A 310      29.959   2.125  19.573  1.00  0.69           O  
ATOM   4789  H   GLU A 310      24.477   4.010  21.925  1.00  0.69           H  
ATOM   4790  HA  GLU A 310      26.827   5.549  21.372  1.00  0.69           H  
ATOM   4791 1HB  GLU A 310      26.904   3.120  21.838  1.00  0.69           H  
ATOM   4792 2HB  GLU A 310      26.128   2.803  20.293  1.00  0.69           H  
ATOM   4793 1HG  GLU A 310      28.002   3.773  19.081  1.00  0.69           H  
ATOM   4794 2HG  GLU A 310      28.761   4.288  20.575  1.00  0.69           H  
ATOM   4795  N   LEU A 311      24.779   5.075  18.822  1.00  0.68           N  
ATOM   4796  CA  LEU A 311      24.447   5.613  17.500  1.00  0.68           C  
ATOM   4797  C   LEU A 311      24.331   7.115  17.553  1.00  0.68           C  
ATOM   4798  O   LEU A 311      24.930   7.817  16.738  1.00  0.68           O  
ATOM   4799  CB  LEU A 311      23.157   5.010  16.949  1.00  0.68           C  
ATOM   4800  CG  LEU A 311      22.673   5.600  15.633  1.00  0.68           C  
ATOM   4801  CD1 LEU A 311      23.746   5.412  14.590  1.00  0.68           C  
ATOM   4802  CD2 LEU A 311      21.356   4.895  15.226  1.00  0.68           C  
ATOM   4803  H   LEU A 311      24.160   4.399  19.275  1.00  0.68           H  
ATOM   4804  HA  LEU A 311      25.249   5.383  16.815  1.00  0.68           H  
ATOM   4805 1HB  LEU A 311      23.314   3.950  16.799  1.00  0.68           H  
ATOM   4806 2HB  LEU A 311      22.368   5.138  17.678  1.00  0.68           H  
ATOM   4807  HG  LEU A 311      22.495   6.657  15.745  1.00  0.68           H  
ATOM   4808 1HD1 LEU A 311      23.411   5.828  13.639  1.00  0.68           H  
ATOM   4809 2HD1 LEU A 311      24.657   5.922  14.908  1.00  0.68           H  
ATOM   4810 3HD1 LEU A 311      23.947   4.365  14.485  1.00  0.68           H  
ATOM   4811 1HD2 LEU A 311      20.991   5.306  14.281  1.00  0.68           H  
ATOM   4812 2HD2 LEU A 311      21.538   3.826  15.111  1.00  0.68           H  
ATOM   4813 3HD2 LEU A 311      20.607   5.051  16.003  1.00  0.68           H  
ATOM   4814  N   LEU A 312      23.583   7.622  18.517  1.00  0.67           N  
ATOM   4815  CA  LEU A 312      23.429   9.056  18.659  1.00  0.67           C  
ATOM   4816  C   LEU A 312      24.799   9.717  18.788  1.00  0.67           C  
ATOM   4817  O   LEU A 312      25.077  10.724  18.129  1.00  0.67           O  
ATOM   4818  CB  LEU A 312      22.564   9.349  19.875  1.00  0.67           C  
ATOM   4819  CG  LEU A 312      22.311  10.790  20.188  1.00  0.67           C  
ATOM   4820  CD1 LEU A 312      21.584  11.431  19.039  1.00  0.67           C  
ATOM   4821  CD2 LEU A 312      21.479  10.878  21.457  1.00  0.67           C  
ATOM   4822  H   LEU A 312      23.103   6.995  19.163  1.00  0.67           H  
ATOM   4823  HA  LEU A 312      22.940   9.445  17.769  1.00  0.67           H  
ATOM   4824 1HB  LEU A 312      21.605   8.863  19.733  1.00  0.67           H  
ATOM   4825 2HB  LEU A 312      23.036   8.906  20.747  1.00  0.67           H  
ATOM   4826  HG  LEU A 312      23.257  11.297  20.333  1.00  0.67           H  
ATOM   4827 1HD1 LEU A 312      21.399  12.473  19.272  1.00  0.67           H  
ATOM   4828 2HD1 LEU A 312      22.183  11.361  18.129  1.00  0.67           H  
ATOM   4829 3HD1 LEU A 312      20.644  10.917  18.899  1.00  0.67           H  
ATOM   4830 1HD2 LEU A 312      21.300  11.922  21.699  1.00  0.67           H  
ATOM   4831 2HD2 LEU A 312      20.525  10.370  21.307  1.00  0.67           H  
ATOM   4832 3HD2 LEU A 312      22.017  10.405  22.277  1.00  0.67           H  
ATOM   4833  N   GLN A 313      25.663   9.140  19.630  1.00  0.66           N  
ATOM   4834  CA  GLN A 313      27.000   9.679  19.815  1.00  0.66           C  
ATOM   4835  C   GLN A 313      27.810   9.616  18.523  1.00  0.66           C  
ATOM   4836  O   GLN A 313      28.530  10.564  18.210  1.00  0.66           O  
ATOM   4837  CB  GLN A 313      27.729   8.909  20.920  1.00  0.66           C  
ATOM   4838  CG  GLN A 313      27.172   9.161  22.311  1.00  0.66           C  
ATOM   4839  CD  GLN A 313      27.780   8.255  23.370  1.00  0.66           C  
ATOM   4840  OE1 GLN A 313      28.957   7.875  23.309  1.00  0.66           O  
ATOM   4841  NE2 GLN A 313      26.967   7.900  24.360  1.00  0.66           N  
ATOM   4842  H   GLN A 313      25.376   8.318  20.162  1.00  0.66           H  
ATOM   4843  HA  GLN A 313      26.912  10.721  20.113  1.00  0.66           H  
ATOM   4844 1HB  GLN A 313      27.660   7.843  20.720  1.00  0.66           H  
ATOM   4845 2HB  GLN A 313      28.783   9.175  20.916  1.00  0.66           H  
ATOM   4846 1HG  GLN A 313      27.383  10.193  22.585  1.00  0.66           H  
ATOM   4847 2HG  GLN A 313      26.097   8.998  22.295  1.00  0.66           H  
ATOM   4848 1HE2 GLN A 313      27.293   7.303  25.093  1.00  0.66           H  
ATOM   4849 2HE2 GLN A 313      26.024   8.236  24.370  1.00  0.66           H  
ATOM   4850  N   LYS A 314      27.680   8.527  17.752  1.00  0.66           N  
ATOM   4851  CA  LYS A 314      28.422   8.406  16.503  1.00  0.66           C  
ATOM   4852  C   LYS A 314      27.991   9.500  15.540  1.00  0.66           C  
ATOM   4853  O   LYS A 314      28.826  10.112  14.876  1.00  0.66           O  
ATOM   4854  CB  LYS A 314      28.257   7.032  15.859  1.00  0.66           C  
ATOM   4855  CG  LYS A 314      29.152   6.862  14.644  1.00  0.66           C  
ATOM   4856  CD  LYS A 314      29.115   5.476  14.095  1.00  0.66           C  
ATOM   4857  CE  LYS A 314      30.037   5.335  12.899  1.00  0.66           C  
ATOM   4858  NZ  LYS A 314      31.479   5.391  13.287  1.00  0.66           N  
ATOM   4859  H   LYS A 314      27.084   7.760  18.055  1.00  0.66           H  
ATOM   4860  HA  LYS A 314      29.480   8.549  16.717  1.00  0.66           H  
ATOM   4861 1HB  LYS A 314      28.487   6.251  16.588  1.00  0.66           H  
ATOM   4862 2HB  LYS A 314      27.218   6.897  15.549  1.00  0.66           H  
ATOM   4863 1HG  LYS A 314      28.806   7.539  13.877  1.00  0.66           H  
ATOM   4864 2HG  LYS A 314      30.178   7.125  14.901  1.00  0.66           H  
ATOM   4865 1HD  LYS A 314      29.421   4.784  14.869  1.00  0.66           H  
ATOM   4866 2HD  LYS A 314      28.106   5.240  13.792  1.00  0.66           H  
ATOM   4867 1HE  LYS A 314      29.834   4.388  12.399  1.00  0.66           H  
ATOM   4868 2HE  LYS A 314      29.845   6.151  12.214  1.00  0.66           H  
ATOM   4869 1HZ  LYS A 314      32.051   5.303  12.458  1.00  0.66           H  
ATOM   4870 2HZ  LYS A 314      31.673   6.274  13.736  1.00  0.66           H  
ATOM   4871 3HZ  LYS A 314      31.691   4.636  13.924  1.00  0.66           H  
ATOM   4872  N   VAL A 315      26.690   9.769  15.487  1.00  0.66           N  
ATOM   4873  CA  VAL A 315      26.173  10.820  14.628  1.00  0.66           C  
ATOM   4874  C   VAL A 315      26.765  12.166  15.035  1.00  0.66           C  
ATOM   4875  O   VAL A 315      27.219  12.936  14.180  1.00  0.66           O  
ATOM   4876  CB  VAL A 315      24.639  10.846  14.704  1.00  0.66           C  
ATOM   4877  CG1 VAL A 315      24.106  12.051  14.035  1.00  0.66           C  
ATOM   4878  CG2 VAL A 315      24.077   9.565  14.024  1.00  0.66           C  
ATOM   4879  H   VAL A 315      26.045   9.215  16.055  1.00  0.66           H  
ATOM   4880  HA  VAL A 315      26.465  10.603  13.601  1.00  0.66           H  
ATOM   4881  HB  VAL A 315      24.331  10.879  15.745  1.00  0.66           H  
ATOM   4882 1HG1 VAL A 315      23.030  12.033  14.128  1.00  0.66           H  
ATOM   4883 2HG1 VAL A 315      24.497  12.948  14.518  1.00  0.66           H  
ATOM   4884 3HG1 VAL A 315      24.396  12.044  12.986  1.00  0.66           H  
ATOM   4885 1HG2 VAL A 315      22.997   9.571  14.080  1.00  0.66           H  
ATOM   4886 2HG2 VAL A 315      24.377   9.534  12.996  1.00  0.66           H  
ATOM   4887 3HG2 VAL A 315      24.458   8.686  14.527  1.00  0.66           H  
ATOM   4888  N   LYS A 316      26.804  12.435  16.344  1.00  0.67           N  
ATOM   4889  CA  LYS A 316      27.397  13.672  16.832  1.00  0.67           C  
ATOM   4890  C   LYS A 316      28.890  13.736  16.470  1.00  0.67           C  
ATOM   4891  O   LYS A 316      29.388  14.796  16.079  1.00  0.67           O  
ATOM   4892  CB  LYS A 316      27.198  13.794  18.349  1.00  0.67           C  
ATOM   4893  CG  LYS A 316      25.739  14.063  18.789  1.00  0.67           C  
ATOM   4894  CD  LYS A 316      25.603  14.110  20.324  1.00  0.67           C  
ATOM   4895  CE  LYS A 316      24.159  14.398  20.768  1.00  0.67           C  
ATOM   4896  NZ  LYS A 316      24.006  14.372  22.256  1.00  0.67           N  
ATOM   4897  H   LYS A 316      26.398  11.770  17.006  1.00  0.67           H  
ATOM   4898  HA  LYS A 316      26.896  14.509  16.347  1.00  0.67           H  
ATOM   4899 1HB  LYS A 316      27.524  12.873  18.828  1.00  0.67           H  
ATOM   4900 2HB  LYS A 316      27.822  14.598  18.733  1.00  0.67           H  
ATOM   4901 1HG  LYS A 316      25.405  15.013  18.371  1.00  0.67           H  
ATOM   4902 2HG  LYS A 316      25.098  13.271  18.402  1.00  0.67           H  
ATOM   4903 1HD  LYS A 316      25.907  13.145  20.734  1.00  0.67           H  
ATOM   4904 2HD  LYS A 316      26.259  14.881  20.725  1.00  0.67           H  
ATOM   4905 1HE  LYS A 316      23.867  15.382  20.407  1.00  0.67           H  
ATOM   4906 2HE  LYS A 316      23.499  13.654  20.332  1.00  0.67           H  
ATOM   4907 1HZ  LYS A 316      23.027  14.565  22.501  1.00  0.67           H  
ATOM   4908 2HZ  LYS A 316      24.262  13.461  22.607  1.00  0.67           H  
ATOM   4909 3HZ  LYS A 316      24.603  15.073  22.672  1.00  0.67           H  
ATOM   4910  N   GLU A 317      29.586  12.589  16.540  1.00  0.68           N  
ATOM   4911  CA  GLU A 317      31.004  12.530  16.199  1.00  0.68           C  
ATOM   4912  C   GLU A 317      31.202  12.803  14.708  1.00  0.68           C  
ATOM   4913  O   GLU A 317      32.126  13.526  14.334  1.00  0.68           O  
ATOM   4914  CB  GLU A 317      31.607  11.172  16.575  1.00  0.68           C  
ATOM   4915  CG  GLU A 317      33.111  11.044  16.342  1.00  0.68           C  
ATOM   4916  CD  GLU A 317      33.976  11.941  17.230  1.00  0.68           C  
ATOM   4917  OE1 GLU A 317      33.505  12.394  18.245  1.00  0.68           O  
ATOM   4918  OE2 GLU A 317      35.124  12.156  16.876  1.00  0.68           O  
ATOM   4919  H   GLU A 317      29.126  11.749  16.886  1.00  0.68           H  
ATOM   4920  HA  GLU A 317      31.527  13.304  16.759  1.00  0.68           H  
ATOM   4921 1HB  GLU A 317      31.400  10.962  17.624  1.00  0.68           H  
ATOM   4922 2HB  GLU A 317      31.125  10.394  15.990  1.00  0.68           H  
ATOM   4923 1HG  GLU A 317      33.404  10.007  16.493  1.00  0.68           H  
ATOM   4924 2HG  GLU A 317      33.289  11.292  15.304  1.00  0.68           H  
ATOM   4925  N   LEU A 318      30.318  12.286  13.849  1.00  0.69           N  
ATOM   4926  CA  LEU A 318      30.438  12.578  12.424  1.00  0.69           C  
ATOM   4927  C   LEU A 318      30.281  14.072  12.205  1.00  0.69           C  
ATOM   4928  O   LEU A 318      31.068  14.686  11.488  1.00  0.69           O  
ATOM   4929  CB  LEU A 318      29.385  11.838  11.577  1.00  0.69           C  
ATOM   4930  CG  LEU A 318      29.794  10.511  10.890  1.00  0.69           C  
ATOM   4931  CD1 LEU A 318      30.916  10.782   9.876  1.00  0.69           C  
ATOM   4932  CD2 LEU A 318      30.216   9.505  11.928  1.00  0.69           C  
ATOM   4933  H   LEU A 318      29.578  11.672  14.193  1.00  0.69           H  
ATOM   4934  HA  LEU A 318      31.434  12.279  12.091  1.00  0.69           H  
ATOM   4935 1HB  LEU A 318      28.535  11.615  12.226  1.00  0.69           H  
ATOM   4936 2HB  LEU A 318      29.040  12.516  10.799  1.00  0.69           H  
ATOM   4937  HG  LEU A 318      28.949  10.125  10.338  1.00  0.69           H  
ATOM   4938 1HD1 LEU A 318      31.187   9.847   9.375  1.00  0.69           H  
ATOM   4939 2HD1 LEU A 318      30.571  11.499   9.136  1.00  0.69           H  
ATOM   4940 3HD1 LEU A 318      31.793  11.183  10.389  1.00  0.69           H  
ATOM   4941 1HD2 LEU A 318      30.489   8.569  11.435  1.00  0.69           H  
ATOM   4942 2HD2 LEU A 318      31.070   9.888  12.489  1.00  0.69           H  
ATOM   4943 3HD2 LEU A 318      29.390   9.337  12.597  1.00  0.69           H  
ATOM   4944  N   ASN A 319      29.290  14.677  12.858  1.00  0.71           N  
ATOM   4945  CA  ASN A 319      29.080  16.102  12.676  1.00  0.71           C  
ATOM   4946  C   ASN A 319      30.318  16.901  13.118  1.00  0.71           C  
ATOM   4947  O   ASN A 319      30.738  17.841  12.435  1.00  0.71           O  
ATOM   4948  CB  ASN A 319      27.852  16.540  13.449  1.00  0.71           C  
ATOM   4949  CG  ASN A 319      26.586  16.055  12.835  1.00  0.71           C  
ATOM   4950  OD1 ASN A 319      26.548  15.690  11.666  1.00  0.71           O  
ATOM   4951  ND2 ASN A 319      25.543  16.032  13.605  1.00  0.71           N  
ATOM   4952  H   ASN A 319      28.662  14.134  13.455  1.00  0.71           H  
ATOM   4953  HA  ASN A 319      28.922  16.294  11.616  1.00  0.71           H  
ATOM   4954 1HB  ASN A 319      27.911  16.161  14.467  1.00  0.71           H  
ATOM   4955 2HB  ASN A 319      27.823  17.625  13.505  1.00  0.71           H  
ATOM   4956 1HD2 ASN A 319      24.673  15.695  13.243  1.00  0.71           H  
ATOM   4957 2HD2 ASN A 319      25.625  16.337  14.552  1.00  0.71           H  
ATOM   4958  N   GLU A 320      30.968  16.475  14.207  1.00  0.72           N  
ATOM   4959  CA  GLU A 320      32.160  17.184  14.667  1.00  0.72           C  
ATOM   4960  C   GLU A 320      33.347  16.967  13.720  1.00  0.72           C  
ATOM   4961  O   GLU A 320      34.039  17.919  13.354  1.00  0.72           O  
ATOM   4962  CB  GLU A 320      32.545  16.724  16.078  1.00  0.72           C  
ATOM   4963  CG  GLU A 320      33.758  17.449  16.697  1.00  0.72           C  
ATOM   4964  CD  GLU A 320      33.534  18.927  16.974  1.00  0.72           C  
ATOM   4965  OE1 GLU A 320      32.402  19.339  17.080  1.00  0.72           O  
ATOM   4966  OE2 GLU A 320      34.507  19.640  17.081  1.00  0.72           O  
ATOM   4967  H   GLU A 320      30.593  15.695  14.749  1.00  0.72           H  
ATOM   4968  HA  GLU A 320      31.935  18.249  14.696  1.00  0.72           H  
ATOM   4969 1HB  GLU A 320      31.692  16.855  16.745  1.00  0.72           H  
ATOM   4970 2HB  GLU A 320      32.773  15.655  16.055  1.00  0.72           H  
ATOM   4971 1HG  GLU A 320      34.019  16.951  17.630  1.00  0.72           H  
ATOM   4972 2HG  GLU A 320      34.602  17.340  16.016  1.00  0.72           H  
ATOM   4973  N   ARG A 321      33.551  15.729  13.261  1.00  0.74           N  
ATOM   4974  CA  ARG A 321      34.674  15.405  12.378  1.00  0.74           C  
ATOM   4975  C   ARG A 321      34.561  16.098  11.030  1.00  0.74           C  
ATOM   4976  O   ARG A 321      35.565  16.426  10.398  1.00  0.74           O  
ATOM   4977  CB  ARG A 321      34.798  13.905  12.171  1.00  0.74           C  
ATOM   4978  CG  ARG A 321      35.292  13.133  13.401  1.00  0.74           C  
ATOM   4979  CD  ARG A 321      35.389  11.685  13.129  1.00  0.74           C  
ATOM   4980  NE  ARG A 321      35.830  10.921  14.286  1.00  0.74           N  
ATOM   4981  CZ  ARG A 321      36.143   9.607  14.255  1.00  0.74           C  
ATOM   4982  NH1 ARG A 321      36.074   8.943  13.117  1.00  0.74           N  
ATOM   4983  NH2 ARG A 321      36.520   8.982  15.363  1.00  0.74           N  
ATOM   4984  H   ARG A 321      32.939  14.977  13.572  1.00  0.74           H  
ATOM   4985  HA  ARG A 321      35.588  15.747  12.861  1.00  0.74           H  
ATOM   4986 1HB  ARG A 321      33.816  13.500  11.907  1.00  0.74           H  
ATOM   4987 2HB  ARG A 321      35.471  13.696  11.340  1.00  0.74           H  
ATOM   4988 1HG  ARG A 321      36.281  13.491  13.678  1.00  0.74           H  
ATOM   4989 2HG  ARG A 321      34.611  13.285  14.236  1.00  0.74           H  
ATOM   4990 1HD  ARG A 321      34.406  11.316  12.833  1.00  0.74           H  
ATOM   4991 2HD  ARG A 321      36.101  11.520  12.325  1.00  0.74           H  
ATOM   4992  HE  ARG A 321      35.847  11.400  15.196  1.00  0.74           H  
ATOM   4993 1HH1 ARG A 321      35.768   9.424  12.251  1.00  0.74           H  
ATOM   4994 2HH1 ARG A 321      36.311   7.967  13.083  1.00  0.74           H  
ATOM   4995 1HH2 ARG A 321      36.583   9.486  16.243  1.00  0.74           H  
ATOM   4996 2HH2 ARG A 321      36.751   8.002  15.332  1.00  0.74           H  
ATOM   4997  N   LEU A 322      33.330  16.358  10.612  1.00  0.75           N  
ATOM   4998  CA  LEU A 322      33.053  17.030   9.359  1.00  0.75           C  
ATOM   4999  C   LEU A 322      32.983  18.557   9.558  1.00  0.75           C  
ATOM   5000  O   LEU A 322      32.663  19.303   8.630  1.00  0.75           O  
ATOM   5001  CB  LEU A 322      31.759  16.467   8.753  1.00  0.75           C  
ATOM   5002  CG  LEU A 322      31.807  14.938   8.381  1.00  0.75           C  
ATOM   5003  CD1 LEU A 322      30.465  14.499   7.889  1.00  0.75           C  
ATOM   5004  CD2 LEU A 322      32.832  14.695   7.341  1.00  0.75           C  
ATOM   5005  H   LEU A 322      32.538  16.026  11.165  1.00  0.75           H  
ATOM   5006  HA  LEU A 322      33.867  16.816   8.669  1.00  0.75           H  
ATOM   5007 1HB  LEU A 322      30.959  16.593   9.488  1.00  0.75           H  
ATOM   5008 2HB  LEU A 322      31.502  17.030   7.865  1.00  0.75           H  
ATOM   5009  HG  LEU A 322      32.056  14.354   9.267  1.00  0.75           H  
ATOM   5010 1HD1 LEU A 322      30.494  13.443   7.644  1.00  0.75           H  
ATOM   5011 2HD1 LEU A 322      29.748  14.669   8.673  1.00  0.75           H  
ATOM   5012 3HD1 LEU A 322      30.189  15.071   7.001  1.00  0.75           H  
ATOM   5013 1HD2 LEU A 322      32.855  13.631   7.092  1.00  0.75           H  
ATOM   5014 2HD2 LEU A 322      32.569  15.262   6.471  1.00  0.75           H  
ATOM   5015 3HD2 LEU A 322      33.812  15.005   7.706  1.00  0.75           H  
ATOM   5016  N   ASN A 323      33.321  19.028  10.763  1.00  0.77           N  
ATOM   5017  CA  ASN A 323      33.334  20.443  11.119  1.00  0.77           C  
ATOM   5018  C   ASN A 323      32.008  21.151  10.887  1.00  0.77           C  
ATOM   5019  O   ASN A 323      31.985  22.279  10.393  1.00  0.77           O  
ATOM   5020  CB  ASN A 323      34.426  21.172  10.357  1.00  0.77           C  
ATOM   5021  CG  ASN A 323      35.820  20.639  10.658  1.00  0.77           C  
ATOM   5022  OD1 ASN A 323      36.523  20.145   9.751  1.00  0.77           O  
ATOM   5023  ND2 ASN A 323      36.228  20.724  11.903  1.00  0.77           N  
ATOM   5024  H   ASN A 323      33.587  18.383  11.503  1.00  0.77           H  
ATOM   5025  HA  ASN A 323      33.547  20.510  12.188  1.00  0.77           H  
ATOM   5026 1HB  ASN A 323      34.246  21.118   9.290  1.00  0.77           H  
ATOM   5027 2HB  ASN A 323      34.399  22.225  10.629  1.00  0.77           H  
ATOM   5028 1HD2 ASN A 323      37.134  20.384  12.158  1.00  0.77           H  
ATOM   5029 2HD2 ASN A 323      35.629  21.120  12.601  1.00  0.77           H  
ATOM   5030  N   VAL A 324      30.911  20.505  11.256  1.00  0.79           N  
ATOM   5031  CA  VAL A 324      29.592  21.088  11.100  1.00  0.79           C  
ATOM   5032  C   VAL A 324      29.315  22.127  12.193  1.00  0.79           C  
ATOM   5033  O   VAL A 324      29.480  21.811  13.369  1.00  0.79           O  
ATOM   5034  CB  VAL A 324      28.542  19.986  11.211  1.00  0.79           C  
ATOM   5035  CG1 VAL A 324      27.150  20.535  11.151  1.00  0.79           C  
ATOM   5036  CG2 VAL A 324      28.750  19.024  10.142  1.00  0.79           C  
ATOM   5037  H   VAL A 324      30.985  19.568  11.657  1.00  0.79           H  
ATOM   5038  HA  VAL A 324      29.534  21.500  10.101  1.00  0.79           H  
ATOM   5039  HB  VAL A 324      28.659  19.496  12.172  1.00  0.79           H  
ATOM   5040 1HG1 VAL A 324      26.431  19.726  11.247  1.00  0.79           H  
ATOM   5041 2HG1 VAL A 324      26.993  21.248  11.953  1.00  0.79           H  
ATOM   5042 3HG1 VAL A 324      27.027  21.017  10.207  1.00  0.79           H  
ATOM   5043 1HG2 VAL A 324      28.023  18.264  10.287  1.00  0.79           H  
ATOM   5044 2HG2 VAL A 324      28.620  19.502   9.171  1.00  0.79           H  
ATOM   5045 3HG2 VAL A 324      29.752  18.602  10.209  1.00  0.79           H  
ATOM   5046  N   PRO A 325      28.932  23.368  11.845  1.00  0.80           N  
ATOM   5047  CA  PRO A 325      28.568  24.438  12.762  1.00  0.80           C  
ATOM   5048  C   PRO A 325      27.426  24.047  13.672  1.00  0.80           C  
ATOM   5049  O   PRO A 325      26.534  23.313  13.264  1.00  0.80           O  
ATOM   5050  CB  PRO A 325      28.099  25.534  11.812  1.00  0.80           C  
ATOM   5051  CG  PRO A 325      28.846  25.285  10.530  1.00  0.80           C  
ATOM   5052  CD  PRO A 325      28.996  23.793  10.434  1.00  0.80           C  
ATOM   5053  HA  PRO A 325      29.447  24.751  13.344  1.00  0.80           H  
ATOM   5054 1HB  PRO A 325      27.009  25.460  11.699  1.00  0.80           H  
ATOM   5055 2HB  PRO A 325      28.306  26.524  12.256  1.00  0.80           H  
ATOM   5056 1HG  PRO A 325      28.290  25.706   9.678  1.00  0.80           H  
ATOM   5057 2HG  PRO A 325      29.818  25.799  10.559  1.00  0.80           H  
ATOM   5058 1HD  PRO A 325      28.228  23.343   9.847  1.00  0.80           H  
ATOM   5059 2HD  PRO A 325      29.992  23.612  10.017  1.00  0.80           H  
ATOM   5060  N   LYS A 326      27.436  24.559  14.895  1.00  0.82           N  
ATOM   5061  CA  LYS A 326      26.330  24.314  15.821  1.00  0.82           C  
ATOM   5062  C   LYS A 326      25.298  25.407  15.591  1.00  0.82           C  
ATOM   5063  O   LYS A 326      25.614  26.434  14.998  1.00  0.82           O  
ATOM   5064  CB  LYS A 326      26.808  24.250  17.275  1.00  0.82           C  
ATOM   5065  CG  LYS A 326      27.745  23.072  17.543  1.00  0.82           C  
ATOM   5066  CD  LYS A 326      28.163  22.966  19.010  1.00  0.82           C  
ATOM   5067  CE  LYS A 326      29.109  21.775  19.219  1.00  0.82           C  
ATOM   5068  NZ  LYS A 326      29.529  21.621  20.636  1.00  0.82           N  
ATOM   5069  H   LYS A 326      28.226  25.151  15.180  1.00  0.82           H  
ATOM   5070  HA  LYS A 326      25.864  23.358  15.576  1.00  0.82           H  
ATOM   5071 1HB  LYS A 326      27.346  25.172  17.520  1.00  0.82           H  
ATOM   5072 2HB  LYS A 326      25.952  24.176  17.947  1.00  0.82           H  
ATOM   5073 1HG  LYS A 326      27.250  22.146  17.250  1.00  0.82           H  
ATOM   5074 2HG  LYS A 326      28.642  23.192  16.929  1.00  0.82           H  
ATOM   5075 1HD  LYS A 326      28.663  23.886  19.319  1.00  0.82           H  
ATOM   5076 2HD  LYS A 326      27.280  22.821  19.636  1.00  0.82           H  
ATOM   5077 1HE  LYS A 326      28.606  20.862  18.902  1.00  0.82           H  
ATOM   5078 2HE  LYS A 326      29.997  21.922  18.604  1.00  0.82           H  
ATOM   5079 1HZ  LYS A 326      30.142  20.830  20.719  1.00  0.82           H  
ATOM   5080 2HZ  LYS A 326      30.000  22.446  20.952  1.00  0.82           H  
ATOM   5081 3HZ  LYS A 326      28.704  21.457  21.228  1.00  0.82           H  
ATOM   5082  N   LEU A 327      24.069  25.231  16.044  1.00  0.84           N  
ATOM   5083  CA  LEU A 327      23.081  26.270  15.767  1.00  0.84           C  
ATOM   5084  C   LEU A 327      23.466  27.680  16.235  1.00  0.84           C  
ATOM   5085  O   LEU A 327      23.205  28.654  15.525  1.00  0.84           O  
ATOM   5086  CB  LEU A 327      21.734  25.900  16.337  1.00  0.84           C  
ATOM   5087  CG  LEU A 327      20.688  26.899  16.034  1.00  0.84           C  
ATOM   5088  CD1 LEU A 327      20.628  27.032  14.551  1.00  0.84           C  
ATOM   5089  CD2 LEU A 327      19.326  26.453  16.567  1.00  0.84           C  
ATOM   5090  H   LEU A 327      23.807  24.394  16.550  1.00  0.84           H  
ATOM   5091  HA  LEU A 327      22.962  26.317  14.687  1.00  0.84           H  
ATOM   5092 1HB  LEU A 327      21.411  24.963  15.978  1.00  0.84           H  
ATOM   5093 2HB  LEU A 327      21.852  25.809  17.370  1.00  0.84           H  
ATOM   5094  HG  LEU A 327      20.963  27.852  16.466  1.00  0.84           H  
ATOM   5095 1HD1 LEU A 327      19.897  27.772  14.304  1.00  0.84           H  
ATOM   5096 2HD1 LEU A 327      21.589  27.344  14.176  1.00  0.84           H  
ATOM   5097 3HD1 LEU A 327      20.360  26.077  14.103  1.00  0.84           H  
ATOM   5098 1HD2 LEU A 327      18.595  27.200  16.305  1.00  0.84           H  
ATOM   5099 2HD2 LEU A 327      19.052  25.500  16.117  1.00  0.84           H  
ATOM   5100 3HD2 LEU A 327      19.346  26.344  17.626  1.00  0.84           H  
ATOM   5101  N   SER A 328      24.114  27.811  17.391  1.00  0.87           N  
ATOM   5102  CA  SER A 328      24.492  29.140  17.889  1.00  0.87           C  
ATOM   5103  C   SER A 328      25.537  29.846  17.016  1.00  0.87           C  
ATOM   5104  O   SER A 328      25.785  31.041  17.177  1.00  0.87           O  
ATOM   5105  CB  SER A 328      25.019  29.059  19.302  1.00  0.87           C  
ATOM   5106  OG  SER A 328      26.234  28.357  19.348  1.00  0.87           O  
ATOM   5107  H   SER A 328      24.320  26.991  17.947  1.00  0.87           H  
ATOM   5108  HA  SER A 328      23.600  29.762  17.890  1.00  0.87           H  
ATOM   5109 1HB  SER A 328      25.169  30.069  19.677  1.00  0.87           H  
ATOM   5110 2HB  SER A 328      24.295  28.591  19.935  1.00  0.87           H  
ATOM   5111  HG  SER A 328      26.793  28.759  18.675  1.00  0.87           H  
ATOM   5112  N   GLU A 329      26.187  29.100  16.122  1.00  0.90           N  
ATOM   5113  CA  GLU A 329      27.196  29.647  15.232  1.00  0.90           C  
ATOM   5114  C   GLU A 329      26.557  30.094  13.906  1.00  0.90           C  
ATOM   5115  O   GLU A 329      27.227  30.671  13.045  1.00  0.90           O  
ATOM   5116  CB  GLU A 329      28.280  28.589  15.005  1.00  0.90           C  
ATOM   5117  CG  GLU A 329      29.029  28.208  16.296  1.00  0.90           C  
ATOM   5118  CD  GLU A 329      30.058  27.110  16.140  1.00  0.90           C  
ATOM   5119  OE1 GLU A 329      29.772  26.104  15.520  1.00  0.90           O  
ATOM   5120  OE2 GLU A 329      31.139  27.278  16.650  1.00  0.90           O  
ATOM   5121  H   GLU A 329      25.944  28.119  16.005  1.00  0.90           H  
ATOM   5122  HA  GLU A 329      27.646  30.518  15.707  1.00  0.90           H  
ATOM   5123 1HB  GLU A 329      27.831  27.688  14.589  1.00  0.90           H  
ATOM   5124 2HB  GLU A 329      29.007  28.958  14.284  1.00  0.90           H  
ATOM   5125 1HG  GLU A 329      29.523  29.097  16.687  1.00  0.90           H  
ATOM   5126 2HG  GLU A 329      28.289  27.889  17.031  1.00  0.90           H  
ATOM   5127  N   ILE A 330      25.261  29.801  13.756  1.00  0.93           N  
ATOM   5128  CA  ILE A 330      24.468  30.093  12.569  1.00  0.93           C  
ATOM   5129  C   ILE A 330      23.495  31.247  12.801  1.00  0.93           C  
ATOM   5130  O   ILE A 330      23.390  32.158  11.976  1.00  0.93           O  
ATOM   5131  CB  ILE A 330      23.719  28.826  12.105  1.00  0.93           C  
ATOM   5132  CG1 ILE A 330      24.738  27.738  11.772  1.00  0.93           C  
ATOM   5133  CG2 ILE A 330      22.798  29.107  10.940  1.00  0.93           C  
ATOM   5134  CD1 ILE A 330      25.706  28.157  10.701  1.00  0.93           C  
ATOM   5135  H   ILE A 330      24.771  29.343  14.519  1.00  0.93           H  
ATOM   5136  HA  ILE A 330      25.146  30.389  11.772  1.00  0.93           H  
ATOM   5137  HB  ILE A 330      23.127  28.460  12.929  1.00  0.93           H  
ATOM   5138 1HG1 ILE A 330      25.296  27.481  12.673  1.00  0.93           H  
ATOM   5139 2HG1 ILE A 330      24.213  26.856  11.429  1.00  0.93           H  
ATOM   5140 1HG2 ILE A 330      22.280  28.192  10.663  1.00  0.93           H  
ATOM   5141 2HG2 ILE A 330      22.071  29.863  11.236  1.00  0.93           H  
ATOM   5142 3HG2 ILE A 330      23.377  29.469  10.091  1.00  0.93           H  
ATOM   5143 1HD1 ILE A 330      26.402  27.369  10.496  1.00  0.93           H  
ATOM   5144 2HD1 ILE A 330      25.156  28.397   9.791  1.00  0.93           H  
ATOM   5145 3HD1 ILE A 330      26.256  29.035  11.034  1.00  0.93           H  
ATOM   5146  N   VAL A 331      22.775  31.199  13.917  1.00  0.96           N  
ATOM   5147  CA  VAL A 331      21.771  32.217  14.223  1.00  0.96           C  
ATOM   5148  C   VAL A 331      22.040  32.826  15.598  1.00  0.96           C  
ATOM   5149  O   VAL A 331      22.450  32.133  16.522  1.00  0.96           O  
ATOM   5150  CB  VAL A 331      20.364  31.584  14.184  1.00  0.96           C  
ATOM   5151  CG1 VAL A 331      20.273  30.530  15.233  1.00  0.96           C  
ATOM   5152  CG2 VAL A 331      19.269  32.642  14.384  1.00  0.96           C  
ATOM   5153  H   VAL A 331      22.917  30.417  14.556  1.00  0.96           H  
ATOM   5154  HA  VAL A 331      21.825  33.005  13.473  1.00  0.96           H  
ATOM   5155  HB  VAL A 331      20.233  31.096  13.230  1.00  0.96           H  
ATOM   5156 1HG1 VAL A 331      19.304  30.049  15.204  1.00  0.96           H  
ATOM   5157 2HG1 VAL A 331      21.046  29.805  15.058  1.00  0.96           H  
ATOM   5158 3HG1 VAL A 331      20.414  30.988  16.191  1.00  0.96           H  
ATOM   5159 1HG2 VAL A 331      18.292  32.176  14.348  1.00  0.96           H  
ATOM   5160 2HG2 VAL A 331      19.388  33.116  15.344  1.00  0.96           H  
ATOM   5161 3HG2 VAL A 331      19.337  33.394  13.599  1.00  0.96           H  
ATOM   5162  N   SER A 332      21.833  34.133  15.736  1.00  0.98           N  
ATOM   5163  CA  SER A 332      22.024  34.784  17.029  1.00  0.98           C  
ATOM   5164  C   SER A 332      20.954  34.325  18.011  1.00  0.98           C  
ATOM   5165  O   SER A 332      19.832  34.023  17.605  1.00  0.98           O  
ATOM   5166  CB  SER A 332      21.881  36.280  16.859  1.00  0.98           C  
ATOM   5167  OG  SER A 332      20.533  36.568  16.528  1.00  0.98           O  
ATOM   5168  H   SER A 332      21.522  34.675  14.941  1.00  0.98           H  
ATOM   5169  HA  SER A 332      23.011  34.526  17.420  1.00  0.98           H  
ATOM   5170 1HB  SER A 332      22.165  36.802  17.772  1.00  0.98           H  
ATOM   5171 2HB  SER A 332      22.536  36.619  16.059  1.00  0.98           H  
ATOM   5172  HG  SER A 332      20.498  37.375  15.947  1.00  0.98           H  
ATOM   5173  N   GLU A 333      21.242  34.400  19.310  1.00  0.99           N  
ATOM   5174  CA  GLU A 333      20.239  34.045  20.316  1.00  0.99           C  
ATOM   5175  C   GLU A 333      19.011  34.934  20.235  1.00  0.99           C  
ATOM   5176  O   GLU A 333      17.886  34.488  20.485  1.00  0.99           O  
ATOM   5177  CB  GLU A 333      20.835  34.093  21.725  1.00  0.99           C  
ATOM   5178  CG  GLU A 333      19.902  33.557  22.808  1.00  0.99           C  
ATOM   5179  CD  GLU A 333      20.558  33.462  24.171  1.00  0.99           C  
ATOM   5180  OE1 GLU A 333      21.704  33.825  24.289  1.00  0.99           O  
ATOM   5181  OE2 GLU A 333      19.912  33.010  25.090  1.00  0.99           O  
ATOM   5182  H   GLU A 333      22.172  34.669  19.600  1.00  0.99           H  
ATOM   5183  HA  GLU A 333      19.904  33.030  20.125  1.00  0.99           H  
ATOM   5184 1HB  GLU A 333      21.764  33.536  21.764  1.00  0.99           H  
ATOM   5185 2HB  GLU A 333      21.069  35.127  21.978  1.00  0.99           H  
ATOM   5186 1HG  GLU A 333      19.035  34.214  22.877  1.00  0.99           H  
ATOM   5187 2HG  GLU A 333      19.550  32.569  22.508  1.00  0.99           H  
ATOM   5188  N   GLU A 334      19.230  36.213  19.929  1.00  0.99           N  
ATOM   5189  CA  GLU A 334      18.141  37.170  19.844  1.00  0.99           C  
ATOM   5190  C   GLU A 334      17.192  36.861  18.687  1.00  0.99           C  
ATOM   5191  O   GLU A 334      15.966  36.913  18.854  1.00  0.99           O  
ATOM   5192  CB  GLU A 334      18.704  38.586  19.689  1.00  0.99           C  
ATOM   5193  CG  GLU A 334      19.416  39.124  20.933  1.00  0.99           C  
ATOM   5194  CD  GLU A 334      20.017  40.498  20.733  1.00  0.99           C  
ATOM   5195  OE1 GLU A 334      20.013  40.975  19.622  1.00  0.99           O  
ATOM   5196  OE2 GLU A 334      20.478  41.069  21.695  1.00  0.99           O  
ATOM   5197  H   GLU A 334      20.173  36.514  19.734  1.00  0.99           H  
ATOM   5198  HA  GLU A 334      17.571  37.120  20.771  1.00  0.99           H  
ATOM   5199 1HB  GLU A 334      19.415  38.601  18.860  1.00  0.99           H  
ATOM   5200 2HB  GLU A 334      17.896  39.272  19.437  1.00  0.99           H  
ATOM   5201 1HG  GLU A 334      18.702  39.169  21.755  1.00  0.99           H  
ATOM   5202 2HG  GLU A 334      20.204  38.424  21.212  1.00  0.99           H  
ATOM   5203  N   ASP A 335      17.743  36.439  17.539  1.00  0.98           N  
ATOM   5204  CA  ASP A 335      16.902  36.159  16.375  1.00  0.98           C  
ATOM   5205  C   ASP A 335      16.281  34.791  16.473  1.00  0.98           C  
ATOM   5206  O   ASP A 335      15.157  34.579  16.001  1.00  0.98           O  
ATOM   5207  CB  ASP A 335      17.697  36.294  15.077  1.00  0.98           C  
ATOM   5208  CG  ASP A 335      18.063  37.769  14.780  1.00  0.98           C  
ATOM   5209  OD1 ASP A 335      17.133  38.515  14.487  1.00  0.98           O  
ATOM   5210  OD2 ASP A 335      19.225  38.152  14.888  1.00  0.98           O  
ATOM   5211  H   ASP A 335      18.757  36.369  17.443  1.00  0.98           H  
ATOM   5212  HA  ASP A 335      16.098  36.893  16.357  1.00  0.98           H  
ATOM   5213 1HB  ASP A 335      18.609  35.705  15.156  1.00  0.98           H  
ATOM   5214 2HB  ASP A 335      17.126  35.885  14.248  1.00  0.98           H  
ATOM   5215  N   PHE A 336      17.015  33.872  17.083  1.00  0.95           N  
ATOM   5216  CA  PHE A 336      16.524  32.544  17.350  1.00  0.95           C  
ATOM   5217  C   PHE A 336      15.315  32.614  18.273  1.00  0.95           C  
ATOM   5218  O   PHE A 336      14.219  32.160  17.939  1.00  0.95           O  
ATOM   5219  CB  PHE A 336      17.621  31.733  18.040  1.00  0.95           C  
ATOM   5220  CG  PHE A 336      17.174  30.474  18.522  1.00  0.95           C  
ATOM   5221  CD1 PHE A 336      17.044  29.413  17.698  1.00  0.95           C  
ATOM   5222  CD2 PHE A 336      16.835  30.355  19.850  1.00  0.95           C  
ATOM   5223  CE1 PHE A 336      16.568  28.249  18.182  1.00  0.95           C  
ATOM   5224  CE2 PHE A 336      16.361  29.211  20.330  1.00  0.95           C  
ATOM   5225  CZ  PHE A 336      16.221  28.168  19.503  1.00  0.95           C  
ATOM   5226  H   PHE A 336      17.958  34.101  17.393  1.00  0.95           H  
ATOM   5227  HA  PHE A 336      16.238  32.071  16.410  1.00  0.95           H  
ATOM   5228 1HB  PHE A 336      18.439  31.571  17.354  1.00  0.95           H  
ATOM   5229 2HB  PHE A 336      18.014  32.294  18.876  1.00  0.95           H  
ATOM   5230  HD1 PHE A 336      17.319  29.514  16.666  1.00  0.95           H  
ATOM   5231  HD2 PHE A 336      16.946  31.215  20.509  1.00  0.95           H  
ATOM   5232  HE1 PHE A 336      16.456  27.389  17.526  1.00  0.95           H  
ATOM   5233  HE2 PHE A 336      16.081  29.127  21.373  1.00  0.95           H  
ATOM   5234  HZ  PHE A 336      15.832  27.278  19.894  1.00  0.95           H  
ATOM   5235  N   THR A 337      15.504  33.261  19.425  1.00  0.91           N  
ATOM   5236  CA  THR A 337      14.486  33.318  20.453  1.00  0.91           C  
ATOM   5237  C   THR A 337      13.253  34.062  19.992  1.00  0.91           C  
ATOM   5238  O   THR A 337      12.131  33.589  20.182  1.00  0.91           O  
ATOM   5239  CB  THR A 337      15.028  33.991  21.714  1.00  0.91           C  
ATOM   5240  OG1 THR A 337      16.150  33.253  22.201  1.00  0.91           O  
ATOM   5241  CG2 THR A 337      13.951  34.024  22.770  1.00  0.91           C  
ATOM   5242  H   THR A 337      16.408  33.681  19.636  1.00  0.91           H  
ATOM   5243  HA  THR A 337      14.198  32.298  20.704  1.00  0.91           H  
ATOM   5244  HB  THR A 337      15.347  35.010  21.480  1.00  0.91           H  
ATOM   5245  HG1 THR A 337      16.935  33.495  21.650  1.00  0.91           H  
ATOM   5246 1HG2 THR A 337      14.340  34.500  23.669  1.00  0.91           H  
ATOM   5247 2HG2 THR A 337      13.098  34.591  22.398  1.00  0.91           H  
ATOM   5248 3HG2 THR A 337      13.640  33.007  23.003  1.00  0.91           H  
ATOM   5249  N   SER A 338      13.450  35.197  19.319  1.00  0.87           N  
ATOM   5250  CA  SER A 338      12.349  36.023  18.848  1.00  0.87           C  
ATOM   5251  C   SER A 338      11.410  35.295  17.891  1.00  0.87           C  
ATOM   5252  O   SER A 338      10.275  35.729  17.686  1.00  0.87           O  
ATOM   5253  CB  SER A 338      12.889  37.247  18.138  1.00  0.87           C  
ATOM   5254  OG  SER A 338      13.577  38.086  19.022  1.00  0.87           O  
ATOM   5255  H   SER A 338      14.397  35.547  19.162  1.00  0.87           H  
ATOM   5256  HA  SER A 338      11.772  36.342  19.716  1.00  0.87           H  
ATOM   5257 1HB  SER A 338      13.559  36.933  17.332  1.00  0.87           H  
ATOM   5258 2HB  SER A 338      12.064  37.791  17.682  1.00  0.87           H  
ATOM   5259  HG  SER A 338      14.433  37.638  19.196  1.00  0.87           H  
ATOM   5260  N   ARG A 339      11.886  34.222  17.261  1.00  0.82           N  
ATOM   5261  CA  ARG A 339      11.091  33.498  16.302  1.00  0.82           C  
ATOM   5262  C   ARG A 339      10.817  32.074  16.756  1.00  0.82           C  
ATOM   5263  O   ARG A 339      10.282  31.275  15.990  1.00  0.82           O  
ATOM   5264  CB  ARG A 339      11.815  33.496  14.974  1.00  0.82           C  
ATOM   5265  CG  ARG A 339      11.937  34.879  14.343  1.00  0.82           C  
ATOM   5266  CD  ARG A 339      12.809  34.859  13.174  1.00  0.82           C  
ATOM   5267  NE  ARG A 339      12.884  36.140  12.507  1.00  0.82           N  
ATOM   5268  CZ  ARG A 339      13.713  37.136  12.876  1.00  0.82           C  
ATOM   5269  NH1 ARG A 339      14.513  36.985  13.906  1.00  0.82           N  
ATOM   5270  NH2 ARG A 339      13.735  38.268  12.197  1.00  0.82           N  
ATOM   5271  H   ARG A 339      12.818  33.861  17.467  1.00  0.82           H  
ATOM   5272  HA  ARG A 339      10.138  34.011  16.178  1.00  0.82           H  
ATOM   5273 1HB  ARG A 339      12.828  33.106  15.121  1.00  0.82           H  
ATOM   5274 2HB  ARG A 339      11.304  32.841  14.271  1.00  0.82           H  
ATOM   5275 1HG  ARG A 339      10.952  35.238  14.046  1.00  0.82           H  
ATOM   5276 2HG  ARG A 339      12.373  35.566  15.069  1.00  0.82           H  
ATOM   5277 1HD  ARG A 339      13.813  34.601  13.510  1.00  0.82           H  
ATOM   5278 2HD  ARG A 339      12.453  34.119  12.460  1.00  0.82           H  
ATOM   5279  HE  ARG A 339      12.287  36.293  11.705  1.00  0.82           H  
ATOM   5280 1HH1 ARG A 339      14.516  36.106  14.459  1.00  0.82           H  
ATOM   5281 2HH1 ARG A 339      15.171  37.748  14.162  1.00  0.82           H  
ATOM   5282 1HH2 ARG A 339      13.130  38.394  11.401  1.00  0.82           H  
ATOM   5283 2HH2 ARG A 339      14.367  39.008  12.479  1.00  0.82           H  
ATOM   5284  N   LEU A 340      11.136  31.749  18.006  1.00  0.78           N  
ATOM   5285  CA  LEU A 340      10.971  30.386  18.500  1.00  0.78           C  
ATOM   5286  C   LEU A 340       9.525  29.903  18.438  1.00  0.78           C  
ATOM   5287  O   LEU A 340       9.268  28.738  18.119  1.00  0.78           O  
ATOM   5288  CB  LEU A 340      11.564  30.264  19.909  1.00  0.78           C  
ATOM   5289  CG  LEU A 340      11.648  28.844  20.506  1.00  0.78           C  
ATOM   5290  CD1 LEU A 340      12.455  27.965  19.583  1.00  0.78           C  
ATOM   5291  CD2 LEU A 340      12.345  28.904  21.872  1.00  0.78           C  
ATOM   5292  H   LEU A 340      11.530  32.451  18.636  1.00  0.78           H  
ATOM   5293  HA  LEU A 340      11.552  29.733  17.864  1.00  0.78           H  
ATOM   5294 1HB  LEU A 340      12.575  30.670  19.884  1.00  0.78           H  
ATOM   5295 2HB  LEU A 340      10.968  30.881  20.586  1.00  0.78           H  
ATOM   5296  HG  LEU A 340      10.657  28.428  20.616  1.00  0.78           H  
ATOM   5297 1HD1 LEU A 340      12.523  26.979  20.018  1.00  0.78           H  
ATOM   5298 2HD1 LEU A 340      11.968  27.905  18.613  1.00  0.78           H  
ATOM   5299 3HD1 LEU A 340      13.444  28.381  19.466  1.00  0.78           H  
ATOM   5300 1HD2 LEU A 340      12.416  27.893  22.289  1.00  0.78           H  
ATOM   5301 2HD2 LEU A 340      13.349  29.317  21.750  1.00  0.78           H  
ATOM   5302 3HD2 LEU A 340      11.770  29.537  22.546  1.00  0.78           H  
ATOM   5303  N   ASP A 341       8.563  30.804  18.648  1.00  0.75           N  
ATOM   5304  CA  ASP A 341       7.170  30.383  18.625  1.00  0.75           C  
ATOM   5305  C   ASP A 341       6.673  30.248  17.195  1.00  0.75           C  
ATOM   5306  O   ASP A 341       5.882  29.352  16.886  1.00  0.75           O  
ATOM   5307  CB  ASP A 341       6.285  31.407  19.357  1.00  0.75           C  
ATOM   5308  CG  ASP A 341       6.515  31.502  20.876  1.00  0.75           C  
ATOM   5309  OD1 ASP A 341       6.186  30.565  21.586  1.00  0.75           O  
ATOM   5310  OD2 ASP A 341       7.024  32.495  21.310  1.00  0.75           O  
ATOM   5311  H   ASP A 341       8.808  31.760  18.868  1.00  0.75           H  
ATOM   5312  HA  ASP A 341       7.089  29.412  19.099  1.00  0.75           H  
ATOM   5313 1HB  ASP A 341       6.456  32.393  18.922  1.00  0.75           H  
ATOM   5314 2HB  ASP A 341       5.238  31.163  19.179  1.00  0.75           H  
ATOM   5315  N   GLU A 342       7.154  31.109  16.303  1.00  0.72           N  
ATOM   5316  CA  GLU A 342       6.716  31.024  14.919  1.00  0.72           C  
ATOM   5317  C   GLU A 342       7.349  29.828  14.226  1.00  0.72           C  
ATOM   5318  O   GLU A 342       6.685  29.126  13.463  1.00  0.72           O  
ATOM   5319  CB  GLU A 342       7.033  32.318  14.172  1.00  0.72           C  
ATOM   5320  CG  GLU A 342       6.190  33.511  14.614  1.00  0.72           C  
ATOM   5321  CD  GLU A 342       4.713  33.317  14.299  1.00  0.72           C  
ATOM   5322  OE1 GLU A 342       4.411  33.020  13.162  1.00  0.72           O  
ATOM   5323  OE2 GLU A 342       3.900  33.454  15.182  1.00  0.72           O  
ATOM   5324  H   GLU A 342       7.821  31.814  16.585  1.00  0.72           H  
ATOM   5325  HA  GLU A 342       5.636  30.885  14.908  1.00  0.72           H  
ATOM   5326 1HB  GLU A 342       8.086  32.573  14.324  1.00  0.72           H  
ATOM   5327 2HB  GLU A 342       6.881  32.169  13.103  1.00  0.72           H  
ATOM   5328 1HG  GLU A 342       6.310  33.648  15.690  1.00  0.72           H  
ATOM   5329 2HG  GLU A 342       6.554  34.408  14.116  1.00  0.72           H  
ATOM   5330  N   MET A 343       8.615  29.540  14.537  1.00  0.70           N  
ATOM   5331  CA  MET A 343       9.268  28.399  13.914  1.00  0.70           C  
ATOM   5332  C   MET A 343       8.620  27.116  14.374  1.00  0.70           C  
ATOM   5333  O   MET A 343       8.396  26.200  13.581  1.00  0.70           O  
ATOM   5334  CB  MET A 343      10.732  28.301  14.310  1.00  0.70           C  
ATOM   5335  CG  MET A 343      11.677  29.301  13.779  1.00  0.70           C  
ATOM   5336  SD  MET A 343      13.356  28.814  14.189  1.00  0.70           S  
ATOM   5337  CE  MET A 343      13.442  29.085  15.935  1.00  0.70           C  
ATOM   5338  H   MET A 343       9.136  30.135  15.174  1.00  0.70           H  
ATOM   5339  HA  MET A 343       9.171  28.473  12.831  1.00  0.70           H  
ATOM   5340 1HB  MET A 343      10.811  28.317  15.399  1.00  0.70           H  
ATOM   5341 2HB  MET A 343      11.098  27.355  13.971  1.00  0.70           H  
ATOM   5342 1HG  MET A 343      11.582  29.351  12.693  1.00  0.70           H  
ATOM   5343 2HG  MET A 343      11.485  30.276  14.185  1.00  0.70           H  
ATOM   5344 1HE  MET A 343      14.423  28.816  16.296  1.00  0.70           H  
ATOM   5345 2HE  MET A 343      13.247  30.139  16.158  1.00  0.70           H  
ATOM   5346 3HE  MET A 343      12.701  28.457  16.418  1.00  0.70           H  
ATOM   5347  N   SER A 344       8.298  27.051  15.668  1.00  0.69           N  
ATOM   5348  CA  SER A 344       7.719  25.852  16.230  1.00  0.69           C  
ATOM   5349  C   SER A 344       6.320  25.610  15.696  1.00  0.69           C  
ATOM   5350  O   SER A 344       5.978  24.486  15.318  1.00  0.69           O  
ATOM   5351  CB  SER A 344       7.718  25.986  17.716  1.00  0.69           C  
ATOM   5352  OG  SER A 344       9.028  26.076  18.170  1.00  0.69           O  
ATOM   5353  H   SER A 344       8.503  27.829  16.300  1.00  0.69           H  
ATOM   5354  HA  SER A 344       8.342  25.008  15.952  1.00  0.69           H  
ATOM   5355 1HB  SER A 344       7.152  26.866  18.022  1.00  0.69           H  
ATOM   5356 2HB  SER A 344       7.251  25.110  18.157  1.00  0.69           H  
ATOM   5357  HG  SER A 344       9.297  27.005  17.993  1.00  0.69           H  
ATOM   5358  N   ARG A 345       5.515  26.676  15.607  1.00  0.69           N  
ATOM   5359  CA  ARG A 345       4.176  26.536  15.063  1.00  0.69           C  
ATOM   5360  C   ARG A 345       4.257  26.071  13.618  1.00  0.69           C  
ATOM   5361  O   ARG A 345       3.612  25.093  13.240  1.00  0.69           O  
ATOM   5362  CB  ARG A 345       3.407  27.850  15.150  1.00  0.69           C  
ATOM   5363  CG  ARG A 345       1.979  27.797  14.589  1.00  0.69           C  
ATOM   5364  CD  ARG A 345       1.252  29.108  14.726  1.00  0.69           C  
ATOM   5365  NE  ARG A 345       1.839  30.196  13.932  1.00  0.69           N  
ATOM   5366  CZ  ARG A 345       1.640  30.396  12.606  1.00  0.69           C  
ATOM   5367  NH1 ARG A 345       0.862  29.590  11.900  1.00  0.69           N  
ATOM   5368  NH2 ARG A 345       2.228  31.421  12.004  1.00  0.69           N  
ATOM   5369  H   ARG A 345       5.818  27.593  15.940  1.00  0.69           H  
ATOM   5370  HA  ARG A 345       3.640  25.785  15.642  1.00  0.69           H  
ATOM   5371 1HB  ARG A 345       3.351  28.167  16.190  1.00  0.69           H  
ATOM   5372 2HB  ARG A 345       3.955  28.624  14.605  1.00  0.69           H  
ATOM   5373 1HG  ARG A 345       2.029  27.553  13.525  1.00  0.69           H  
ATOM   5374 2HG  ARG A 345       1.406  27.026  15.104  1.00  0.69           H  
ATOM   5375 1HD  ARG A 345       0.222  28.968  14.393  1.00  0.69           H  
ATOM   5376 2HD  ARG A 345       1.256  29.413  15.771  1.00  0.69           H  
ATOM   5377  HE  ARG A 345       2.450  30.856  14.414  1.00  0.69           H  
ATOM   5378 1HH1 ARG A 345       0.399  28.770  12.323  1.00  0.69           H  
ATOM   5379 2HH1 ARG A 345       0.729  29.750  10.915  1.00  0.69           H  
ATOM   5380 1HH2 ARG A 345       2.849  32.056  12.536  1.00  0.69           H  
ATOM   5381 2HH2 ARG A 345       2.083  31.577  11.022  1.00  0.69           H  
ATOM   5382  N   LYS A 346       5.092  26.732  12.814  1.00  0.71           N  
ATOM   5383  CA  LYS A 346       5.196  26.353  11.418  1.00  0.71           C  
ATOM   5384  C   LYS A 346       5.710  24.922  11.265  1.00  0.71           C  
ATOM   5385  O   LYS A 346       5.234  24.184  10.401  1.00  0.71           O  
ATOM   5386  CB  LYS A 346       6.115  27.320  10.679  1.00  0.71           C  
ATOM   5387  CG  LYS A 346       5.571  28.740  10.437  1.00  0.71           C  
ATOM   5388  CD  LYS A 346       6.654  29.611   9.768  1.00  0.71           C  
ATOM   5389  CE  LYS A 346       6.195  31.055   9.513  1.00  0.71           C  
ATOM   5390  NZ  LYS A 346       7.315  31.896   8.959  1.00  0.71           N  
ATOM   5391  H   LYS A 346       5.641  27.521  13.157  1.00  0.71           H  
ATOM   5392  HA  LYS A 346       4.202  26.405  10.973  1.00  0.71           H  
ATOM   5393 1HB  LYS A 346       7.042  27.424  11.248  1.00  0.71           H  
ATOM   5394 2HB  LYS A 346       6.364  26.904   9.722  1.00  0.71           H  
ATOM   5395 1HG  LYS A 346       4.696  28.690   9.788  1.00  0.71           H  
ATOM   5396 2HG  LYS A 346       5.275  29.190  11.384  1.00  0.71           H  
ATOM   5397 1HD  LYS A 346       7.535  29.634  10.415  1.00  0.71           H  
ATOM   5398 2HD  LYS A 346       6.940  29.167   8.815  1.00  0.71           H  
ATOM   5399 1HE  LYS A 346       5.378  31.047   8.797  1.00  0.71           H  
ATOM   5400 2HE  LYS A 346       5.844  31.501  10.447  1.00  0.71           H  
ATOM   5401 1HZ  LYS A 346       6.997  32.869   8.775  1.00  0.71           H  
ATOM   5402 2HZ  LYS A 346       8.071  31.928   9.613  1.00  0.71           H  
ATOM   5403 3HZ  LYS A 346       7.654  31.502   8.089  1.00  0.71           H  
ATOM   5404  N   ALA A 347       6.671  24.503  12.103  1.00  0.74           N  
ATOM   5405  CA  ALA A 347       7.170  23.135  12.016  1.00  0.74           C  
ATOM   5406  C   ALA A 347       6.036  22.158  12.303  1.00  0.74           C  
ATOM   5407  O   ALA A 347       5.850  21.176  11.595  1.00  0.74           O  
ATOM   5408  CB  ALA A 347       8.307  22.926  12.997  1.00  0.74           C  
ATOM   5409  H   ALA A 347       7.078  25.137  12.789  1.00  0.74           H  
ATOM   5410  HA  ALA A 347       7.533  22.959  11.003  1.00  0.74           H  
ATOM   5411 1HB  ALA A 347       8.682  21.905  12.924  1.00  0.74           H  
ATOM   5412 2HB  ALA A 347       9.112  23.630  12.775  1.00  0.74           H  
ATOM   5413 3HB  ALA A 347       7.933  23.113  13.991  1.00  0.74           H  
ATOM   5414  N   TYR A 348       5.215  22.472  13.300  1.00  0.78           N  
ATOM   5415  CA  TYR A 348       4.083  21.631  13.663  1.00  0.78           C  
ATOM   5416  C   TYR A 348       3.043  21.542  12.545  1.00  0.78           C  
ATOM   5417  O   TYR A 348       2.359  20.533  12.385  1.00  0.78           O  
ATOM   5418  CB  TYR A 348       3.455  22.098  14.961  1.00  0.78           C  
ATOM   5419  CG  TYR A 348       2.408  21.164  15.437  1.00  0.78           C  
ATOM   5420  CD1 TYR A 348       2.765  19.924  15.962  1.00  0.78           C  
ATOM   5421  CD2 TYR A 348       1.083  21.535  15.351  1.00  0.78           C  
ATOM   5422  CE1 TYR A 348       1.775  19.054  16.383  1.00  0.78           C  
ATOM   5423  CE2 TYR A 348       0.101  20.675  15.778  1.00  0.78           C  
ATOM   5424  CZ  TYR A 348       0.437  19.437  16.286  1.00  0.78           C  
ATOM   5425  OH  TYR A 348      -0.567  18.587  16.698  1.00  0.78           O  
ATOM   5426  H   TYR A 348       5.399  23.306  13.859  1.00  0.78           H  
ATOM   5427  HA  TYR A 348       4.458  20.623  13.828  1.00  0.78           H  
ATOM   5428 1HB  TYR A 348       4.214  22.197  15.725  1.00  0.78           H  
ATOM   5429 2HB  TYR A 348       3.004  23.079  14.816  1.00  0.78           H  
ATOM   5430  HD1 TYR A 348       3.814  19.632  16.033  1.00  0.78           H  
ATOM   5431  HD2 TYR A 348       0.816  22.510  14.939  1.00  0.78           H  
ATOM   5432  HE1 TYR A 348       2.036  18.074  16.786  1.00  0.78           H  
ATOM   5433  HE2 TYR A 348      -0.947  20.966  15.707  1.00  0.78           H  
ATOM   5434  HH  TYR A 348      -0.255  17.651  16.679  1.00  0.78           H  
ATOM   5435  N   GLU A 349       2.877  22.619  11.793  1.00  0.82           N  
ATOM   5436  CA  GLU A 349       1.906  22.632  10.708  1.00  0.82           C  
ATOM   5437  C   GLU A 349       2.469  22.006   9.415  1.00  0.82           C  
ATOM   5438  O   GLU A 349       1.749  21.866   8.423  1.00  0.82           O  
ATOM   5439  CB  GLU A 349       1.448  24.072  10.446  1.00  0.82           C  
ATOM   5440  CG  GLU A 349       0.666  24.715  11.619  1.00  0.82           C  
ATOM   5441  CD  GLU A 349       0.323  26.181  11.391  1.00  0.82           C  
ATOM   5442  OE1 GLU A 349       0.618  26.690  10.333  1.00  0.82           O  
ATOM   5443  OE2 GLU A 349      -0.194  26.810  12.298  1.00  0.82           O  
ATOM   5444  H   GLU A 349       3.426  23.456  11.996  1.00  0.82           H  
ATOM   5445  HA  GLU A 349       1.043  22.046  11.019  1.00  0.82           H  
ATOM   5446 1HB  GLU A 349       2.325  24.693  10.251  1.00  0.82           H  
ATOM   5447 2HB  GLU A 349       0.819  24.101   9.558  1.00  0.82           H  
ATOM   5448 1HG  GLU A 349      -0.259  24.159  11.761  1.00  0.82           H  
ATOM   5449 2HG  GLU A 349       1.250  24.619  12.530  1.00  0.82           H  
ATOM   5450  N   ASP A 350       3.761  21.652   9.415  1.00  0.85           N  
ATOM   5451  CA  ASP A 350       4.436  21.069   8.265  1.00  0.85           C  
ATOM   5452  C   ASP A 350       4.121  19.592   8.154  1.00  0.85           C  
ATOM   5453  O   ASP A 350       4.592  18.837   8.995  1.00  0.85           O  
ATOM   5454  CB  ASP A 350       5.947  21.209   8.382  1.00  0.85           C  
ATOM   5455  CG  ASP A 350       6.742  20.690   7.155  1.00  0.85           C  
ATOM   5456  OD1 ASP A 350       6.581  19.543   6.741  1.00  0.85           O  
ATOM   5457  OD2 ASP A 350       7.491  21.490   6.608  1.00  0.85           O  
ATOM   5458  H   ASP A 350       4.312  21.764  10.265  1.00  0.85           H  
ATOM   5459  HA  ASP A 350       4.128  21.624   7.391  1.00  0.85           H  
ATOM   5460 1HB  ASP A 350       6.203  22.255   8.578  1.00  0.85           H  
ATOM   5461 2HB  ASP A 350       6.266  20.646   9.242  1.00  0.85           H  
ATOM   5462  N   PRO A 351       3.482  19.108   7.077  1.00  0.87           N  
ATOM   5463  CA  PRO A 351       3.034  17.737   6.898  1.00  0.87           C  
ATOM   5464  C   PRO A 351       4.043  16.658   7.296  1.00  0.87           C  
ATOM   5465  O   PRO A 351       3.645  15.574   7.728  1.00  0.87           O  
ATOM   5466  CB  PRO A 351       2.771  17.699   5.386  1.00  0.87           C  
ATOM   5467  CG  PRO A 351       2.368  19.098   5.032  1.00  0.87           C  
ATOM   5468  CD  PRO A 351       3.211  19.982   5.908  1.00  0.87           C  
ATOM   5469  HA  PRO A 351       2.109  17.601   7.462  1.00  0.87           H  
ATOM   5470 1HB  PRO A 351       3.671  17.354   4.852  1.00  0.87           H  
ATOM   5471 2HB  PRO A 351       1.991  17.005   5.168  1.00  0.87           H  
ATOM   5472 1HG  PRO A 351       2.537  19.275   3.958  1.00  0.87           H  
ATOM   5473 2HG  PRO A 351       1.289  19.233   5.205  1.00  0.87           H  
ATOM   5474 1HD  PRO A 351       4.152  20.272   5.410  1.00  0.87           H  
ATOM   5475 2HD  PRO A 351       2.584  20.840   6.186  1.00  0.87           H  
ATOM   5476  N   LEU A 352       5.345  16.920   7.183  1.00  0.86           N  
ATOM   5477  CA  LEU A 352       6.307  15.881   7.531  1.00  0.86           C  
ATOM   5478  C   LEU A 352       6.261  15.506   9.014  1.00  0.86           C  
ATOM   5479  O   LEU A 352       6.587  14.379   9.390  1.00  0.86           O  
ATOM   5480  CB  LEU A 352       7.723  16.270   7.110  1.00  0.86           C  
ATOM   5481  CG  LEU A 352       7.984  16.275   5.585  1.00  0.86           C  
ATOM   5482  CD1 LEU A 352       9.393  16.806   5.318  1.00  0.86           C  
ATOM   5483  CD2 LEU A 352       7.819  14.822   5.029  1.00  0.86           C  
ATOM   5484  H   LEU A 352       5.687  17.848   6.892  1.00  0.86           H  
ATOM   5485  HA  LEU A 352       6.059  15.006   6.949  1.00  0.86           H  
ATOM   5486 1HB  LEU A 352       7.916  17.282   7.475  1.00  0.86           H  
ATOM   5487 2HB  LEU A 352       8.433  15.597   7.582  1.00  0.86           H  
ATOM   5488  HG  LEU A 352       7.269  16.946   5.097  1.00  0.86           H  
ATOM   5489 1HD1 LEU A 352       9.581  16.825   4.244  1.00  0.86           H  
ATOM   5490 2HD1 LEU A 352       9.477  17.820   5.722  1.00  0.86           H  
ATOM   5491 3HD1 LEU A 352      10.115  16.160   5.800  1.00  0.86           H  
ATOM   5492 1HD2 LEU A 352       8.000  14.821   3.951  1.00  0.86           H  
ATOM   5493 2HD2 LEU A 352       8.528  14.166   5.511  1.00  0.86           H  
ATOM   5494 3HD2 LEU A 352       6.805  14.472   5.228  1.00  0.86           H  
ATOM   5495  N   VAL A 353       5.820  16.434   9.858  1.00  0.84           N  
ATOM   5496  CA  VAL A 353       5.755  16.220  11.298  1.00  0.84           C  
ATOM   5497  C   VAL A 353       4.795  15.085  11.651  1.00  0.84           C  
ATOM   5498  O   VAL A 353       4.920  14.455  12.704  1.00  0.84           O  
ATOM   5499  CB  VAL A 353       5.280  17.484  12.044  1.00  0.84           C  
ATOM   5500  CG1 VAL A 353       3.789  17.666  11.889  1.00  0.84           C  
ATOM   5501  CG2 VAL A 353       5.642  17.394  13.507  1.00  0.84           C  
ATOM   5502  H   VAL A 353       5.506  17.329   9.484  1.00  0.84           H  
ATOM   5503  HA  VAL A 353       6.755  15.963  11.645  1.00  0.84           H  
ATOM   5504  HB  VAL A 353       5.762  18.360  11.593  1.00  0.84           H  
ATOM   5505 1HG1 VAL A 353       3.514  18.549  12.402  1.00  0.84           H  
ATOM   5506 2HG1 VAL A 353       3.514  17.749  10.845  1.00  0.84           H  
ATOM   5507 3HG1 VAL A 353       3.267  16.830  12.333  1.00  0.84           H  
ATOM   5508 1HG2 VAL A 353       5.319  18.298  14.019  1.00  0.84           H  
ATOM   5509 2HG2 VAL A 353       5.149  16.533  13.947  1.00  0.84           H  
ATOM   5510 3HG2 VAL A 353       6.707  17.287  13.596  1.00  0.84           H  
ATOM   5511  N   ASN A 354       3.840  14.789  10.764  1.00  0.81           N  
ATOM   5512  CA  ASN A 354       2.824  13.807  11.083  1.00  0.81           C  
ATOM   5513  C   ASN A 354       3.260  12.401  10.760  1.00  0.81           C  
ATOM   5514  O   ASN A 354       2.491  11.450  10.920  1.00  0.81           O  
ATOM   5515  CB  ASN A 354       1.534  14.147  10.370  1.00  0.81           C  
ATOM   5516  CG  ASN A 354       0.876  15.358  10.981  1.00  0.81           C  
ATOM   5517  OD1 ASN A 354       0.534  16.339  10.308  1.00  0.81           O  
ATOM   5518  ND2 ASN A 354       0.691  15.312  12.281  1.00  0.81           N  
ATOM   5519  H   ASN A 354       3.804  15.259   9.859  1.00  0.81           H  
ATOM   5520  HA  ASN A 354       2.640  13.846  12.157  1.00  0.81           H  
ATOM   5521 1HB  ASN A 354       1.750  14.348   9.316  1.00  0.81           H  
ATOM   5522 2HB  ASN A 354       0.851  13.300  10.413  1.00  0.81           H  
ATOM   5523 1HD2 ASN A 354       0.261  16.082  12.759  1.00  0.81           H  
ATOM   5524 2HD2 ASN A 354       0.976  14.504  12.803  1.00  0.81           H  
ATOM   5525  N   PHE A 355       4.511  12.261  10.349  1.00  0.78           N  
ATOM   5526  CA  PHE A 355       5.061  10.963  10.085  1.00  0.78           C  
ATOM   5527  C   PHE A 355       6.076  10.565  11.156  1.00  0.78           C  
ATOM   5528  O   PHE A 355       6.782   9.568  11.008  1.00  0.78           O  
ATOM   5529  CB  PHE A 355       5.631  10.953   8.688  1.00  0.78           C  
ATOM   5530  CG  PHE A 355       4.531  11.209   7.685  1.00  0.78           C  
ATOM   5531  CD1 PHE A 355       4.423  12.422   7.064  1.00  0.78           C  
ATOM   5532  CD2 PHE A 355       3.587  10.245   7.407  1.00  0.78           C  
ATOM   5533  CE1 PHE A 355       3.409  12.688   6.161  1.00  0.78           C  
ATOM   5534  CE2 PHE A 355       2.564  10.490   6.511  1.00  0.78           C  
ATOM   5535  CZ  PHE A 355       2.478  11.717   5.882  1.00  0.78           C  
ATOM   5536  H   PHE A 355       5.109  13.076  10.200  1.00  0.78           H  
ATOM   5537  HA  PHE A 355       4.252  10.233  10.111  1.00  0.78           H  
ATOM   5538 1HB  PHE A 355       6.390  11.736   8.587  1.00  0.78           H  
ATOM   5539 2HB  PHE A 355       6.096   9.992   8.474  1.00  0.78           H  
ATOM   5540  HD1 PHE A 355       5.148  13.164   7.302  1.00  0.78           H  
ATOM   5541  HD2 PHE A 355       3.652   9.287   7.910  1.00  0.78           H  
ATOM   5542  HE1 PHE A 355       3.350  13.667   5.684  1.00  0.78           H  
ATOM   5543  HE2 PHE A 355       1.825   9.716   6.303  1.00  0.78           H  
ATOM   5544  HZ  PHE A 355       1.675  11.911   5.180  1.00  0.78           H  
ATOM   5545  N   ASN A 356       6.116  11.302  12.265  1.00  0.75           N  
ATOM   5546  CA  ASN A 356       7.032  10.964  13.349  1.00  0.75           C  
ATOM   5547  C   ASN A 356       6.518   9.767  14.137  1.00  0.75           C  
ATOM   5548  O   ASN A 356       5.309   9.577  14.233  1.00  0.75           O  
ATOM   5549  CB  ASN A 356       7.170  12.132  14.298  1.00  0.75           C  
ATOM   5550  CG  ASN A 356       7.932  13.208  13.793  1.00  0.75           C  
ATOM   5551  OD1 ASN A 356       9.056  13.015  13.311  1.00  0.75           O  
ATOM   5552  ND2 ASN A 356       7.381  14.363  13.878  1.00  0.75           N  
ATOM   5553  H   ASN A 356       5.527  12.136  12.356  1.00  0.75           H  
ATOM   5554  HA  ASN A 356       7.996  10.722  12.905  1.00  0.75           H  
ATOM   5555 1HB  ASN A 356       6.170  12.513  14.530  1.00  0.75           H  
ATOM   5556 2HB  ASN A 356       7.605  11.814  15.236  1.00  0.75           H  
ATOM   5557 1HD2 ASN A 356       7.864  15.170  13.552  1.00  0.75           H  
ATOM   5558 2HD2 ASN A 356       6.454  14.439  14.267  1.00  0.75           H  
ATOM   5559  N   PRO A 357       7.400   8.968  14.779  1.00  0.73           N  
ATOM   5560  CA  PRO A 357       7.043   7.844  15.638  1.00  0.73           C  
ATOM   5561  C   PRO A 357       6.227   8.304  16.848  1.00  0.73           C  
ATOM   5562  O   PRO A 357       5.511   7.520  17.472  1.00  0.73           O  
ATOM   5563  CB  PRO A 357       8.407   7.283  16.044  1.00  0.73           C  
ATOM   5564  CG  PRO A 357       9.394   8.424  15.859  1.00  0.73           C  
ATOM   5565  CD  PRO A 357       8.874   9.196  14.672  1.00  0.73           C  
ATOM   5566  HA  PRO A 357       6.476   7.109  15.046  1.00  0.73           H  
ATOM   5567 1HB  PRO A 357       8.361   6.935  17.086  1.00  0.73           H  
ATOM   5568 2HB  PRO A 357       8.652   6.407  15.425  1.00  0.73           H  
ATOM   5569 1HG  PRO A 357       9.456   9.029  16.774  1.00  0.73           H  
ATOM   5570 2HG  PRO A 357      10.403   8.016  15.679  1.00  0.73           H  
ATOM   5571 1HD  PRO A 357       9.164  10.240  14.795  1.00  0.73           H  
ATOM   5572 2HD  PRO A 357       9.266   8.764  13.744  1.00  0.73           H  
ATOM   5573  N   VAL A 358       6.354   9.586  17.159  1.00  0.71           N  
ATOM   5574  CA  VAL A 358       5.648  10.253  18.228  1.00  0.71           C  
ATOM   5575  C   VAL A 358       5.290  11.630  17.735  1.00  0.71           C  
ATOM   5576  O   VAL A 358       6.159  12.348  17.254  1.00  0.71           O  
ATOM   5577  CB  VAL A 358       6.564  10.399  19.445  1.00  0.71           C  
ATOM   5578  CG1 VAL A 358       7.821  11.180  19.051  1.00  0.71           C  
ATOM   5579  CG2 VAL A 358       5.829  11.144  20.568  1.00  0.71           C  
ATOM   5580  H   VAL A 358       6.975  10.149  16.606  1.00  0.71           H  
ATOM   5581  HA  VAL A 358       4.744   9.698  18.481  1.00  0.71           H  
ATOM   5582  HB  VAL A 358       6.867   9.415  19.774  1.00  0.71           H  
ATOM   5583 1HG1 VAL A 358       8.484  11.276  19.914  1.00  0.71           H  
ATOM   5584 2HG1 VAL A 358       8.344  10.655  18.255  1.00  0.71           H  
ATOM   5585 3HG1 VAL A 358       7.537  12.173  18.704  1.00  0.71           H  
ATOM   5586 1HG2 VAL A 358       6.481  11.247  21.430  1.00  0.71           H  
ATOM   5587 2HG2 VAL A 358       5.539  12.137  20.226  1.00  0.71           H  
ATOM   5588 3HG2 VAL A 358       4.937  10.586  20.853  1.00  0.71           H  
ATOM   5589  N   GLU A 359       4.052  12.048  17.922  1.00  0.70           N  
ATOM   5590  CA  GLU A 359       3.697  13.395  17.521  1.00  0.70           C  
ATOM   5591  C   GLU A 359       4.147  14.383  18.601  1.00  0.70           C  
ATOM   5592  O   GLU A 359       3.727  14.238  19.748  1.00  0.70           O  
ATOM   5593  CB  GLU A 359       2.188  13.499  17.305  1.00  0.70           C  
ATOM   5594  CG  GLU A 359       1.692  14.873  16.851  1.00  0.70           C  
ATOM   5595  CD  GLU A 359       0.199  14.889  16.638  1.00  0.70           C  
ATOM   5596  OE1 GLU A 359      -0.388  13.835  16.696  1.00  0.70           O  
ATOM   5597  OE2 GLU A 359      -0.366  15.943  16.438  1.00  0.70           O  
ATOM   5598  H   GLU A 359       3.364  11.429  18.326  1.00  0.70           H  
ATOM   5599  HA  GLU A 359       4.183  13.590  16.572  1.00  0.70           H  
ATOM   5600 1HB  GLU A 359       1.881  12.773  16.552  1.00  0.70           H  
ATOM   5601 2HB  GLU A 359       1.672  13.247  18.231  1.00  0.70           H  
ATOM   5602 1HG  GLU A 359       1.957  15.614  17.609  1.00  0.70           H  
ATOM   5603 2HG  GLU A 359       2.196  15.147  15.923  1.00  0.70           H  
ATOM   5604  N   PRO A 360       5.027  15.353  18.300  1.00  0.69           N  
ATOM   5605  CA  PRO A 360       5.522  16.335  19.237  1.00  0.69           C  
ATOM   5606  C   PRO A 360       4.466  17.397  19.456  1.00  0.69           C  
ATOM   5607  O   PRO A 360       3.686  17.682  18.550  1.00  0.69           O  
ATOM   5608  CB  PRO A 360       6.728  16.911  18.499  1.00  0.69           C  
ATOM   5609  CG  PRO A 360       6.351  16.800  17.043  1.00  0.69           C  
ATOM   5610  CD  PRO A 360       5.545  15.521  16.934  1.00  0.69           C  
ATOM   5611  HA  PRO A 360       5.803  15.851  20.182  1.00  0.69           H  
ATOM   5612 1HB  PRO A 360       6.889  17.941  18.832  1.00  0.69           H  
ATOM   5613 2HB  PRO A 360       7.630  16.352  18.749  1.00  0.69           H  
ATOM   5614 1HG  PRO A 360       5.769  17.678  16.743  1.00  0.69           H  
ATOM   5615 2HG  PRO A 360       7.244  16.784  16.415  1.00  0.69           H  
ATOM   5616 1HD  PRO A 360       4.724  15.681  16.222  1.00  0.69           H  
ATOM   5617 2HD  PRO A 360       6.205  14.693  16.651  1.00  0.69           H  
ATOM   5618  N   SER A 361       4.487  18.056  20.600  1.00  0.68           N  
ATOM   5619  CA  SER A 361       3.671  19.252  20.750  1.00  0.68           C  
ATOM   5620  C   SER A 361       4.458  20.434  20.214  1.00  0.68           C  
ATOM   5621  O   SER A 361       5.667  20.325  19.992  1.00  0.68           O  
ATOM   5622  CB  SER A 361       3.313  19.497  22.197  1.00  0.68           C  
ATOM   5623  OG  SER A 361       4.457  19.821  22.938  1.00  0.68           O  
ATOM   5624  H   SER A 361       5.097  17.766  21.378  1.00  0.68           H  
ATOM   5625  HA  SER A 361       2.758  19.141  20.164  1.00  0.68           H  
ATOM   5626 1HB  SER A 361       2.591  20.307  22.263  1.00  0.68           H  
ATOM   5627 2HB  SER A 361       2.850  18.605  22.616  1.00  0.68           H  
ATOM   5628  HG  SER A 361       4.952  18.968  23.031  1.00  0.68           H  
ATOM   5629  N   VAL A 362       3.813  21.582  20.073  1.00  0.67           N  
ATOM   5630  CA  VAL A 362       4.539  22.761  19.626  1.00  0.67           C  
ATOM   5631  C   VAL A 362       5.639  23.086  20.643  1.00  0.67           C  
ATOM   5632  O   VAL A 362       6.759  23.436  20.270  1.00  0.67           O  
ATOM   5633  CB  VAL A 362       3.582  23.946  19.450  1.00  0.67           C  
ATOM   5634  CG1 VAL A 362       4.366  25.195  19.174  1.00  0.67           C  
ATOM   5635  CG2 VAL A 362       2.639  23.655  18.291  1.00  0.67           C  
ATOM   5636  H   VAL A 362       2.822  21.633  20.259  1.00  0.67           H  
ATOM   5637  HA  VAL A 362       5.002  22.545  18.663  1.00  0.67           H  
ATOM   5638  HB  VAL A 362       3.020  24.096  20.373  1.00  0.67           H  
ATOM   5639 1HG1 VAL A 362       3.690  26.041  19.056  1.00  0.67           H  
ATOM   5640 2HG1 VAL A 362       5.038  25.376  19.997  1.00  0.67           H  
ATOM   5641 3HG1 VAL A 362       4.929  25.057  18.262  1.00  0.67           H  
ATOM   5642 1HG2 VAL A 362       1.954  24.490  18.154  1.00  0.67           H  
ATOM   5643 2HG2 VAL A 362       3.226  23.523  17.395  1.00  0.67           H  
ATOM   5644 3HG2 VAL A 362       2.071  22.746  18.494  1.00  0.67           H  
ATOM   5645  N   ASP A 363       5.307  22.970  21.936  1.00  0.66           N  
ATOM   5646  CA  ASP A 363       6.262  23.211  23.017  1.00  0.66           C  
ATOM   5647  C   ASP A 363       7.452  22.246  22.965  1.00  0.66           C  
ATOM   5648  O   ASP A 363       8.582  22.626  23.282  1.00  0.66           O  
ATOM   5649  CB  ASP A 363       5.576  23.138  24.379  1.00  0.66           C  
ATOM   5650  CG  ASP A 363       4.672  24.363  24.677  1.00  0.66           C  
ATOM   5651  OD1 ASP A 363       4.765  25.365  23.972  1.00  0.66           O  
ATOM   5652  OD2 ASP A 363       3.906  24.287  25.605  1.00  0.66           O  
ATOM   5653  H   ASP A 363       4.369  22.679  22.169  1.00  0.66           H  
ATOM   5654  HA  ASP A 363       6.650  24.216  22.900  1.00  0.66           H  
ATOM   5655 1HB  ASP A 363       4.969  22.230  24.427  1.00  0.66           H  
ATOM   5656 2HB  ASP A 363       6.333  23.062  25.160  1.00  0.66           H  
ATOM   5657  N   ASP A 364       7.237  21.015  22.492  1.00  0.65           N  
ATOM   5658  CA  ASP A 364       8.367  20.089  22.444  1.00  0.65           C  
ATOM   5659  C   ASP A 364       9.268  20.509  21.298  1.00  0.65           C  
ATOM   5660  O   ASP A 364      10.494  20.447  21.412  1.00  0.65           O  
ATOM   5661  CB  ASP A 364       7.915  18.659  22.181  1.00  0.65           C  
ATOM   5662  CG  ASP A 364       7.114  18.055  23.296  1.00  0.65           C  
ATOM   5663  OD1 ASP A 364       7.528  18.088  24.424  1.00  0.65           O  
ATOM   5664  OD2 ASP A 364       6.035  17.569  22.994  1.00  0.65           O  
ATOM   5665  H   ASP A 364       6.291  20.709  22.259  1.00  0.65           H  
ATOM   5666  HA  ASP A 364       8.922  20.141  23.379  1.00  0.65           H  
ATOM   5667 1HB  ASP A 364       7.317  18.643  21.270  1.00  0.65           H  
ATOM   5668 2HB  ASP A 364       8.789  18.047  21.996  1.00  0.65           H  
ATOM   5669  N   ILE A 365       8.672  20.992  20.215  1.00  0.64           N  
ATOM   5670  CA  ILE A 365       9.455  21.450  19.086  1.00  0.64           C  
ATOM   5671  C   ILE A 365      10.307  22.640  19.528  1.00  0.64           C  
ATOM   5672  O   ILE A 365      11.487  22.738  19.176  1.00  0.64           O  
ATOM   5673  CB  ILE A 365       8.589  21.793  17.880  1.00  0.64           C  
ATOM   5674  CG1 ILE A 365       7.936  20.524  17.342  1.00  0.64           C  
ATOM   5675  CG2 ILE A 365       9.454  22.415  16.835  1.00  0.64           C  
ATOM   5676  CD1 ILE A 365       6.855  20.769  16.309  1.00  0.64           C  
ATOM   5677  H   ILE A 365       7.649  21.015  20.173  1.00  0.64           H  
ATOM   5678  HA  ILE A 365      10.130  20.647  18.784  1.00  0.64           H  
ATOM   5679  HB  ILE A 365       7.798  22.487  18.170  1.00  0.64           H  
ATOM   5680 1HG1 ILE A 365       8.702  19.898  16.925  1.00  0.64           H  
ATOM   5681 2HG1 ILE A 365       7.488  20.001  18.174  1.00  0.64           H  
ATOM   5682 1HG2 ILE A 365       8.860  22.659  15.977  1.00  0.64           H  
ATOM   5683 2HG2 ILE A 365       9.904  23.318  17.237  1.00  0.64           H  
ATOM   5684 3HG2 ILE A 365      10.227  21.713  16.557  1.00  0.64           H  
ATOM   5685 1HD1 ILE A 365       6.432  19.825  15.985  1.00  0.64           H  
ATOM   5686 2HD1 ILE A 365       6.079  21.378  16.760  1.00  0.64           H  
ATOM   5687 3HD1 ILE A 365       7.273  21.285  15.454  1.00  0.64           H  
ATOM   5688  N   LYS A 366       9.703  23.558  20.312  1.00  0.64           N  
ATOM   5689  CA  LYS A 366      10.444  24.722  20.802  1.00  0.64           C  
ATOM   5690  C   LYS A 366      11.638  24.265  21.616  1.00  0.64           C  
ATOM   5691  O   LYS A 366      12.753  24.770  21.443  1.00  0.64           O  
ATOM   5692  CB  LYS A 366       9.607  25.571  21.769  1.00  0.64           C  
ATOM   5693  CG  LYS A 366       8.461  26.320  21.203  1.00  0.64           C  
ATOM   5694  CD  LYS A 366       7.735  27.060  22.299  1.00  0.64           C  
ATOM   5695  CE  LYS A 366       6.517  27.706  21.768  1.00  0.64           C  
ATOM   5696  NZ  LYS A 366       5.765  28.427  22.810  1.00  0.64           N  
ATOM   5697  H   LYS A 366       8.716  23.445  20.541  1.00  0.64           H  
ATOM   5698  HA  LYS A 366      10.787  25.314  19.957  1.00  0.64           H  
ATOM   5699 1HB  LYS A 366       9.217  24.936  22.555  1.00  0.64           H  
ATOM   5700 2HB  LYS A 366      10.258  26.298  22.247  1.00  0.64           H  
ATOM   5701 1HG  LYS A 366       8.804  27.038  20.468  1.00  0.64           H  
ATOM   5702 2HG  LYS A 366       7.777  25.633  20.725  1.00  0.64           H  
ATOM   5703 1HD  LYS A 366       7.459  26.380  23.104  1.00  0.64           H  
ATOM   5704 2HD  LYS A 366       8.386  27.834  22.703  1.00  0.64           H  
ATOM   5705 1HE  LYS A 366       6.815  28.381  21.005  1.00  0.64           H  
ATOM   5706 2HE  LYS A 366       5.874  26.958  21.337  1.00  0.64           H  
ATOM   5707 1HZ  LYS A 366       4.960  28.869  22.388  1.00  0.64           H  
ATOM   5708 2HZ  LYS A 366       5.467  27.759  23.530  1.00  0.64           H  
ATOM   5709 3HZ  LYS A 366       6.357  29.149  23.215  1.00  0.64           H  
ATOM   5710  N   ASN A 367      11.420  23.257  22.470  1.00  0.63           N  
ATOM   5711  CA  ASN A 367      12.496  22.746  23.294  1.00  0.63           C  
ATOM   5712  C   ASN A 367      13.590  22.132  22.438  1.00  0.63           C  
ATOM   5713  O   ASN A 367      14.767  22.340  22.714  1.00  0.63           O  
ATOM   5714  CB  ASN A 367      11.975  21.747  24.314  1.00  0.63           C  
ATOM   5715  CG  ASN A 367      11.209  22.414  25.438  1.00  0.63           C  
ATOM   5716  OD1 ASN A 367      11.358  23.618  25.688  1.00  0.63           O  
ATOM   5717  ND2 ASN A 367      10.397  21.652  26.126  1.00  0.63           N  
ATOM   5718  H   ASN A 367      10.478  22.876  22.580  1.00  0.63           H  
ATOM   5719  HA  ASN A 367      12.939  23.582  23.834  1.00  0.63           H  
ATOM   5720 1HB  ASN A 367      11.321  21.032  23.819  1.00  0.63           H  
ATOM   5721 2HB  ASN A 367      12.812  21.188  24.736  1.00  0.63           H  
ATOM   5722 1HD2 ASN A 367       9.861  22.038  26.877  1.00  0.63           H  
ATOM   5723 2HD2 ASN A 367      10.302  20.682  25.893  1.00  0.63           H  
ATOM   5724  N   ILE A 368      13.233  21.438  21.359  1.00  0.63           N  
ATOM   5725  CA  ILE A 368      14.263  20.834  20.522  1.00  0.63           C  
ATOM   5726  C   ILE A 368      15.099  21.929  19.873  1.00  0.63           C  
ATOM   5727  O   ILE A 368      16.333  21.844  19.869  1.00  0.63           O  
ATOM   5728  CB  ILE A 368      13.680  19.922  19.445  1.00  0.63           C  
ATOM   5729  CG1 ILE A 368      13.021  18.711  20.066  1.00  0.63           C  
ATOM   5730  CG2 ILE A 368      14.838  19.409  18.587  1.00  0.63           C  
ATOM   5731  CD1 ILE A 368      12.187  17.981  19.120  1.00  0.63           C  
ATOM   5732  H   ILE A 368      12.244  21.284  21.158  1.00  0.63           H  
ATOM   5733  HA  ILE A 368      14.919  20.239  21.149  1.00  0.63           H  
ATOM   5734  HB  ILE A 368      12.946  20.465  18.848  1.00  0.63           H  
ATOM   5735 1HG1 ILE A 368      13.787  18.029  20.418  1.00  0.63           H  
ATOM   5736 2HG1 ILE A 368      12.412  19.020  20.907  1.00  0.63           H  
ATOM   5737 1HG2 ILE A 368      14.451  18.757  17.828  1.00  0.63           H  
ATOM   5738 2HG2 ILE A 368      15.370  20.229  18.122  1.00  0.63           H  
ATOM   5739 3HG2 ILE A 368      15.520  18.859  19.219  1.00  0.63           H  
ATOM   5740 1HD1 ILE A 368      11.742  17.139  19.601  1.00  0.63           H  
ATOM   5741 2HD1 ILE A 368      11.411  18.652  18.781  1.00  0.63           H  
ATOM   5742 3HD1 ILE A 368      12.791  17.649  18.283  1.00  0.63           H  
ATOM   5743  N   TYR A 369      14.444  22.975  19.349  1.00  0.63           N  
ATOM   5744  CA  TYR A 369      15.196  24.077  18.759  1.00  0.63           C  
ATOM   5745  C   TYR A 369      16.114  24.715  19.805  1.00  0.63           C  
ATOM   5746  O   TYR A 369      17.268  25.037  19.508  1.00  0.63           O  
ATOM   5747  CB  TYR A 369      14.266  25.186  18.237  1.00  0.63           C  
ATOM   5748  CG  TYR A 369      13.657  25.076  16.859  1.00  0.63           C  
ATOM   5749  CD1 TYR A 369      12.282  25.089  16.733  1.00  0.63           C  
ATOM   5750  CD2 TYR A 369      14.463  25.017  15.719  1.00  0.63           C  
ATOM   5751  CE1 TYR A 369      11.703  25.038  15.493  1.00  0.63           C  
ATOM   5752  CE2 TYR A 369      13.868  24.968  14.459  1.00  0.63           C  
ATOM   5753  CZ  TYR A 369      12.489  24.981  14.358  1.00  0.63           C  
ATOM   5754  OH  TYR A 369      11.866  24.952  13.138  1.00  0.63           O  
ATOM   5755  H   TYR A 369      13.421  22.992  19.368  1.00  0.63           H  
ATOM   5756  HA  TYR A 369      15.809  23.694  17.946  1.00  0.63           H  
ATOM   5757 1HB  TYR A 369      13.436  25.240  18.930  1.00  0.63           H  
ATOM   5758 2HB  TYR A 369      14.759  26.114  18.285  1.00  0.63           H  
ATOM   5759  HD1 TYR A 369      11.655  25.146  17.624  1.00  0.63           H  
ATOM   5760  HD2 TYR A 369      15.548  25.017  15.815  1.00  0.63           H  
ATOM   5761  HE1 TYR A 369      10.622  25.052  15.402  1.00  0.63           H  
ATOM   5762  HE2 TYR A 369      14.482  24.926  13.556  1.00  0.63           H  
ATOM   5763  HH  TYR A 369      12.485  24.666  12.443  1.00  0.63           H  
ATOM   5764  N   LEU A 370      15.618  24.877  21.039  1.00  0.63           N  
ATOM   5765  CA  LEU A 370      16.398  25.500  22.104  1.00  0.63           C  
ATOM   5766  C   LEU A 370      17.590  24.628  22.456  1.00  0.63           C  
ATOM   5767  O   LEU A 370      18.702  25.127  22.661  1.00  0.63           O  
ATOM   5768  CB  LEU A 370      15.539  25.753  23.343  1.00  0.63           C  
ATOM   5769  CG  LEU A 370      16.230  26.499  24.476  1.00  0.63           C  
ATOM   5770  CD1 LEU A 370      16.663  27.869  23.957  1.00  0.63           C  
ATOM   5771  CD2 LEU A 370      15.284  26.631  25.651  1.00  0.63           C  
ATOM   5772  H   LEU A 370      14.654  24.599  21.232  1.00  0.63           H  
ATOM   5773  HA  LEU A 370      16.777  26.454  21.753  1.00  0.63           H  
ATOM   5774 1HB  LEU A 370      14.656  26.318  23.044  1.00  0.63           H  
ATOM   5775 2HB  LEU A 370      15.209  24.790  23.731  1.00  0.63           H  
ATOM   5776  HG  LEU A 370      17.117  25.950  24.789  1.00  0.63           H  
ATOM   5777 1HD1 LEU A 370      17.160  28.419  24.751  1.00  0.63           H  
ATOM   5778 2HD1 LEU A 370      17.348  27.745  23.115  1.00  0.63           H  
ATOM   5779 3HD1 LEU A 370      15.784  28.425  23.634  1.00  0.63           H  
ATOM   5780 1HD2 LEU A 370      15.782  27.169  26.460  1.00  0.63           H  
ATOM   5781 2HD2 LEU A 370      14.395  27.181  25.341  1.00  0.63           H  
ATOM   5782 3HD2 LEU A 370      14.995  25.640  25.996  1.00  0.63           H  
ATOM   5783  N   ARG A 371      17.376  23.313  22.529  1.00  0.65           N  
ATOM   5784  CA  ARG A 371      18.475  22.423  22.844  1.00  0.65           C  
ATOM   5785  C   ARG A 371      19.529  22.519  21.752  1.00  0.65           C  
ATOM   5786  O   ARG A 371      20.730  22.555  22.050  1.00  0.65           O  
ATOM   5787  CB  ARG A 371      18.010  20.975  22.988  1.00  0.65           C  
ATOM   5788  CG  ARG A 371      17.086  20.664  24.193  1.00  0.65           C  
ATOM   5789  CD  ARG A 371      17.701  21.010  25.431  1.00  0.65           C  
ATOM   5790  NE  ARG A 371      16.914  20.664  26.585  1.00  0.65           N  
ATOM   5791  CZ  ARG A 371      15.956  21.457  27.113  1.00  0.65           C  
ATOM   5792  NH1 ARG A 371      15.685  22.602  26.532  1.00  0.65           N  
ATOM   5793  NH2 ARG A 371      15.294  21.095  28.198  1.00  0.65           N  
ATOM   5794  H   ARG A 371      16.445  22.937  22.376  1.00  0.65           H  
ATOM   5795  HA  ARG A 371      18.912  22.740  23.786  1.00  0.65           H  
ATOM   5796 1HB  ARG A 371      17.458  20.692  22.088  1.00  0.65           H  
ATOM   5797 2HB  ARG A 371      18.866  20.325  23.049  1.00  0.65           H  
ATOM   5798 1HG  ARG A 371      16.162  21.178  24.134  1.00  0.65           H  
ATOM   5799 2HG  ARG A 371      16.911  19.602  24.234  1.00  0.65           H  
ATOM   5800 1HD  ARG A 371      18.615  20.465  25.493  1.00  0.65           H  
ATOM   5801 2HD  ARG A 371      17.891  22.074  25.449  1.00  0.65           H  
ATOM   5802  HE  ARG A 371      17.153  19.773  27.040  1.00  0.65           H  
ATOM   5803 1HH1 ARG A 371      16.200  22.858  25.702  1.00  0.65           H  
ATOM   5804 2HH1 ARG A 371      14.971  23.209  26.910  1.00  0.65           H  
ATOM   5805 1HH2 ARG A 371      15.504  20.218  28.647  1.00  0.65           H  
ATOM   5806 2HH2 ARG A 371      14.580  21.700  28.579  1.00  0.65           H  
ATOM   5807  N   ALA A 372      19.088  22.603  20.486  1.00  0.67           N  
ATOM   5808  CA  ALA A 372      20.012  22.740  19.372  1.00  0.67           C  
ATOM   5809  C   ALA A 372      20.798  24.034  19.474  1.00  0.67           C  
ATOM   5810  O   ALA A 372      21.997  24.074  19.184  1.00  0.67           O  
ATOM   5811  CB  ALA A 372      19.270  22.686  18.052  1.00  0.67           C  
ATOM   5812  H   ALA A 372      18.086  22.546  20.294  1.00  0.67           H  
ATOM   5813  HA  ALA A 372      20.715  21.926  19.423  1.00  0.67           H  
ATOM   5814 1HB  ALA A 372      19.983  22.761  17.233  1.00  0.67           H  
ATOM   5815 2HB  ALA A 372      18.731  21.741  17.988  1.00  0.67           H  
ATOM   5816 3HB  ALA A 372      18.565  23.508  17.996  1.00  0.67           H  
ATOM   5817  N   PHE A 373      20.123  25.096  19.917  1.00  0.69           N  
ATOM   5818  CA  PHE A 373      20.743  26.401  20.043  1.00  0.69           C  
ATOM   5819  C   PHE A 373      21.865  26.379  21.061  1.00  0.69           C  
ATOM   5820  O   PHE A 373      22.964  26.854  20.793  1.00  0.69           O  
ATOM   5821  CB  PHE A 373      19.746  27.482  20.421  1.00  0.69           C  
ATOM   5822  CG  PHE A 373      20.398  28.746  20.373  1.00  0.69           C  
ATOM   5823  CD1 PHE A 373      20.532  29.377  19.175  1.00  0.69           C  
ATOM   5824  CD2 PHE A 373      20.952  29.291  21.478  1.00  0.69           C  
ATOM   5825  CE1 PHE A 373      21.207  30.528  19.093  1.00  0.69           C  
ATOM   5826  CE2 PHE A 373      21.647  30.454  21.404  1.00  0.69           C  
ATOM   5827  CZ  PHE A 373      21.779  31.066  20.196  1.00  0.69           C  
ATOM   5828  H   PHE A 373      19.130  25.000  20.123  1.00  0.69           H  
ATOM   5829  HA  PHE A 373      21.170  26.694  19.102  1.00  0.69           H  
ATOM   5830 1HB  PHE A 373      18.924  27.479  19.733  1.00  0.69           H  
ATOM   5831 2HB  PHE A 373      19.360  27.317  21.424  1.00  0.69           H  
ATOM   5832  HD1 PHE A 373      20.090  28.938  18.288  1.00  0.69           H  
ATOM   5833  HD2 PHE A 373      20.849  28.775  22.414  1.00  0.69           H  
ATOM   5834  HE1 PHE A 373      21.309  31.018  18.159  1.00  0.69           H  
ATOM   5835  HE2 PHE A 373      22.101  30.886  22.301  1.00  0.69           H  
ATOM   5836  HZ  PHE A 373      22.341  31.990  20.111  1.00  0.69           H  
ATOM   5837  N   HIS A 374      21.592  25.818  22.235  1.00  0.73           N  
ATOM   5838  CA  HIS A 374      22.584  25.820  23.303  1.00  0.73           C  
ATOM   5839  C   HIS A 374      23.404  24.536  23.459  1.00  0.73           C  
ATOM   5840  O   HIS A 374      24.260  24.468  24.340  1.00  0.73           O  
ATOM   5841  CB  HIS A 374      21.919  26.089  24.641  1.00  0.73           C  
ATOM   5842  CG  HIS A 374      21.327  27.434  24.830  1.00  0.73           C  
ATOM   5843  ND1 HIS A 374      22.088  28.584  24.943  1.00  0.73           N  
ATOM   5844  CD2 HIS A 374      20.051  27.813  24.959  1.00  0.73           C  
ATOM   5845  CE1 HIS A 374      21.282  29.622  25.126  1.00  0.73           C  
ATOM   5846  NE2 HIS A 374      20.043  29.182  25.141  1.00  0.73           N  
ATOM   5847  H   HIS A 374      20.662  25.426  22.395  1.00  0.73           H  
ATOM   5848  HA  HIS A 374      23.290  26.626  23.117  1.00  0.73           H  
ATOM   5849 1HB  HIS A 374      21.124  25.357  24.780  1.00  0.73           H  
ATOM   5850 2HB  HIS A 374      22.649  25.937  25.417  1.00  0.73           H  
ATOM   5851  HD2 HIS A 374      19.203  27.145  24.929  1.00  0.73           H  
ATOM   5852  HE1 HIS A 374      21.588  30.666  25.245  1.00  0.73           H  
ATOM   5853  HE2 HIS A 374      19.220  29.758  25.268  1.00  0.73           H  
ATOM   5854  N   ASP A 375      23.192  23.540  22.597  1.00  0.79           N  
ATOM   5855  CA  ASP A 375      23.898  22.257  22.678  1.00  0.79           C  
ATOM   5856  C   ASP A 375      23.662  21.584  24.031  1.00  0.79           C  
ATOM   5857  O   ASP A 375      24.586  21.115  24.700  1.00  0.79           O  
ATOM   5858  CB  ASP A 375      25.404  22.435  22.409  1.00  0.79           C  
ATOM   5859  CG  ASP A 375      26.149  21.109  22.073  1.00  0.79           C  
ATOM   5860  OD1 ASP A 375      25.532  20.186  21.578  1.00  0.79           O  
ATOM   5861  OD2 ASP A 375      27.356  21.062  22.271  1.00  0.79           O  
ATOM   5862  H   ASP A 375      22.459  23.630  21.897  1.00  0.79           H  
ATOM   5863  HA  ASP A 375      23.490  21.608  21.908  1.00  0.79           H  
ATOM   5864 1HB  ASP A 375      25.534  23.134  21.582  1.00  0.79           H  
ATOM   5865 2HB  ASP A 375      25.879  22.877  23.286  1.00  0.79           H  
ATOM   5866  N   TRP A 376      22.392  21.541  24.408  1.00  0.88           N  
ATOM   5867  CA  TRP A 376      21.925  20.930  25.648  1.00  0.88           C  
ATOM   5868  C   TRP A 376      21.255  19.585  25.376  1.00  0.88           C  
ATOM   5869  O   TRP A 376      20.724  19.364  24.290  1.00  0.88           O  
ATOM   5870  CB  TRP A 376      20.922  21.844  26.342  1.00  0.88           C  
ATOM   5871  CG  TRP A 376      21.441  23.081  26.966  1.00  0.88           C  
ATOM   5872  CD1 TRP A 376      22.726  23.405  27.275  1.00  0.88           C  
ATOM   5873  CD2 TRP A 376      20.630  24.220  27.349  1.00  0.88           C  
ATOM   5874  NE1 TRP A 376      22.769  24.659  27.850  1.00  0.88           N  
ATOM   5875  CE2 TRP A 376      21.491  25.171  27.893  1.00  0.88           C  
ATOM   5876  CE3 TRP A 376      19.253  24.504  27.263  1.00  0.88           C  
ATOM   5877  CZ2 TRP A 376      21.030  26.395  28.358  1.00  0.88           C  
ATOM   5878  CZ3 TRP A 376      18.792  25.727  27.723  1.00  0.88           C  
ATOM   5879  CH2 TRP A 376      19.657  26.649  28.258  1.00  0.88           C  
ATOM   5880  H   TRP A 376      21.719  21.953  23.761  1.00  0.88           H  
ATOM   5881  HA  TRP A 376      22.779  20.769  26.304  1.00  0.88           H  
ATOM   5882 1HB  TRP A 376      20.229  22.177  25.604  1.00  0.88           H  
ATOM   5883 2HB  TRP A 376      20.367  21.276  27.093  1.00  0.88           H  
ATOM   5884  HD1 TRP A 376      23.592  22.765  27.101  1.00  0.88           H  
ATOM   5885  HE1 TRP A 376      23.604  25.130  28.172  1.00  0.88           H  
ATOM   5886  HE3 TRP A 376      18.565  23.783  26.841  1.00  0.88           H  
ATOM   5887  HZ2 TRP A 376      21.700  27.143  28.781  1.00  0.88           H  
ATOM   5888  HZ3 TRP A 376      17.726  25.939  27.650  1.00  0.88           H  
ATOM   5889  HH2 TRP A 376      19.263  27.603  28.608  1.00  0.88           H  
ATOM   5890  N   SER A 377      21.282  18.701  26.368  1.00  1.01           N  
ATOM   5891  CA  SER A 377      20.608  17.396  26.321  1.00  1.01           C  
ATOM   5892  C   SER A 377      19.116  17.464  26.673  1.00  1.01           C  
ATOM   5893  O   SER A 377      18.637  18.489  27.174  1.00  1.01           O  
ATOM   5894  CB  SER A 377      21.312  16.436  27.247  1.00  1.01           C  
ATOM   5895  OG  SER A 377      21.196  16.840  28.583  1.00  1.01           O  
ATOM   5896  H   SER A 377      21.774  18.948  27.215  1.00  1.01           H  
ATOM   5897  HA  SER A 377      20.691  17.006  25.304  1.00  1.01           H  
ATOM   5898 1HB  SER A 377      20.870  15.443  27.133  1.00  1.01           H  
ATOM   5899 2HB  SER A 377      22.359  16.355  26.976  1.00  1.01           H  
ATOM   5900  HG  SER A 377      21.374  16.024  29.109  1.00  1.01           H  
ATOM   5901  N   HIS A 378      18.406  16.348  26.459  1.00  1.20           N  
ATOM   5902  CA  HIS A 378      16.989  16.220  26.802  1.00  1.20           C  
ATOM   5903  C   HIS A 378      16.774  15.330  28.052  1.00  1.20           C  
ATOM   5904  O   HIS A 378      16.714  14.099  27.925  1.00  1.20           O  
ATOM   5905  CB  HIS A 378      16.181  15.611  25.655  1.00  1.20           C  
ATOM   5906  CG  HIS A 378      16.037  16.439  24.439  1.00  1.20           C  
ATOM   5907  ND1 HIS A 378      14.940  17.247  24.241  1.00  1.20           N  
ATOM   5908  CD2 HIS A 378      16.814  16.588  23.342  1.00  1.20           C  
ATOM   5909  CE1 HIS A 378      15.040  17.848  23.084  1.00  1.20           C  
ATOM   5910  NE2 HIS A 378      16.171  17.468  22.513  1.00  1.20           N  
ATOM   5911  H   HIS A 378      18.885  15.547  26.030  1.00  1.20           H  
ATOM   5912  HA  HIS A 378      16.594  17.212  26.957  1.00  1.20           H  
ATOM   5913 1HB  HIS A 378      16.628  14.667  25.372  1.00  1.20           H  
ATOM   5914 2HB  HIS A 378      15.188  15.396  26.001  1.00  1.20           H  
ATOM   5915  HD2 HIS A 378      17.767  16.099  23.149  1.00  1.20           H  
ATOM   5916  HE1 HIS A 378      14.312  18.542  22.686  1.00  1.20           H  
ATOM   5917  HE2 HIS A 378      16.516  17.771  21.615  1.00  1.20           H  
ATOM   5918  N   PRO A 379      16.569  15.913  29.257  1.00  1.47           N  
ATOM   5919  CA  PRO A 379      16.495  15.215  30.532  1.00  1.47           C  
ATOM   5920  C   PRO A 379      15.318  14.245  30.578  1.00  1.47           C  
ATOM   5921  O   PRO A 379      15.316  13.279  31.333  1.00  1.47           O  
ATOM   5922  CB  PRO A 379      16.326  16.356  31.541  1.00  1.47           C  
ATOM   5923  CG  PRO A 379      15.725  17.489  30.755  1.00  1.47           C  
ATOM   5924  CD  PRO A 379      16.305  17.362  29.361  1.00  1.47           C  
ATOM   5925  HA  PRO A 379      17.446  14.701  30.704  1.00  1.47           H  
ATOM   5926 1HB  PRO A 379      15.686  16.025  32.371  1.00  1.47           H  
ATOM   5927 2HB  PRO A 379      17.306  16.612  31.975  1.00  1.47           H  
ATOM   5928 1HG  PRO A 379      14.626  17.409  30.768  1.00  1.47           H  
ATOM   5929 2HG  PRO A 379      15.976  18.449  31.232  1.00  1.47           H  
ATOM   5930 1HD  PRO A 379      15.515  17.687  28.672  1.00  1.47           H  
ATOM   5931 2HD  PRO A 379      17.238  17.942  29.257  1.00  1.47           H  
ATOM   5932  N   GLN A 380      14.318  14.465  29.717  1.00  1.85           N  
ATOM   5933  CA  GLN A 380      13.153  13.585  29.656  1.00  1.85           C  
ATOM   5934  C   GLN A 380      13.547  12.180  29.188  1.00  1.85           C  
ATOM   5935  O   GLN A 380      12.820  11.213  29.407  1.00  1.85           O  
ATOM   5936  CB  GLN A 380      12.111  14.188  28.717  1.00  1.85           C  
ATOM   5937  CG  GLN A 380      12.519  14.173  27.262  1.00  1.85           C  
ATOM   5938  CD  GLN A 380      11.579  14.978  26.405  1.00  1.85           C  
ATOM   5939  OE1 GLN A 380      11.786  16.185  26.233  1.00  1.85           O  
ATOM   5940  NE2 GLN A 380      10.540  14.341  25.880  1.00  1.85           N  
ATOM   5941  H   GLN A 380      14.349  15.263  29.105  1.00  1.85           H  
ATOM   5942  HA  GLN A 380      12.728  13.502  30.656  1.00  1.85           H  
ATOM   5943 1HB  GLN A 380      11.178  13.627  28.803  1.00  1.85           H  
ATOM   5944 2HB  GLN A 380      11.909  15.217  29.004  1.00  1.85           H  
ATOM   5945 1HG  GLN A 380      13.509  14.583  27.182  1.00  1.85           H  
ATOM   5946 2HG  GLN A 380      12.502  13.139  26.899  1.00  1.85           H  
ATOM   5947 1HE2 GLN A 380       9.877  14.830  25.317  1.00  1.85           H  
ATOM   5948 2HE2 GLN A 380      10.409  13.334  26.051  1.00  1.85           H  
ATOM   5949  N   PHE A 381      14.705  12.088  28.528  1.00  2.34           N  
ATOM   5950  CA  PHE A 381      15.269  10.836  28.068  1.00  2.34           C  
ATOM   5951  C   PHE A 381      16.251  10.318  29.110  1.00  2.34           C  
ATOM   5952  O   PHE A 381      16.259   9.132  29.442  1.00  2.34           O  
ATOM   5953  CB  PHE A 381      15.969  10.982  26.716  1.00  2.34           C  
ATOM   5954  CG  PHE A 381      16.585   9.704  26.276  1.00  2.34           C  
ATOM   5955  CD1 PHE A 381      15.795   8.682  25.806  1.00  2.34           C  
ATOM   5956  CD2 PHE A 381      17.956   9.514  26.350  1.00  2.34           C  
ATOM   5957  CE1 PHE A 381      16.346   7.482  25.421  1.00  2.34           C  
ATOM   5958  CE2 PHE A 381      18.522   8.316  25.961  1.00  2.34           C  
ATOM   5959  CZ  PHE A 381      17.719   7.299  25.498  1.00  2.34           C  
ATOM   5960  H   PHE A 381      15.255  12.928  28.373  1.00  2.34           H  
ATOM   5961  HA  PHE A 381      14.463  10.109  27.959  1.00  2.34           H  
ATOM   5962 1HB  PHE A 381      15.254  11.304  25.954  1.00  2.34           H  
ATOM   5963 2HB  PHE A 381      16.752  11.742  26.781  1.00  2.34           H  
ATOM   5964  HD1 PHE A 381      14.725   8.841  25.752  1.00  2.34           H  
ATOM   5965  HD2 PHE A 381      18.585  10.326  26.726  1.00  2.34           H  
ATOM   5966  HE1 PHE A 381      15.700   6.683  25.052  1.00  2.34           H  
ATOM   5967  HE2 PHE A 381      19.605   8.170  26.025  1.00  2.34           H  
ATOM   5968  HZ  PHE A 381      18.172   6.356  25.193  1.00  2.34           H  
ATOM   5969  N   GLU A 382      17.117  11.217  29.590  1.00  2.92           N  
ATOM   5970  CA  GLU A 382      18.173  10.844  30.541  1.00  2.92           C  
ATOM   5971  C   GLU A 382      17.661  10.301  31.886  1.00  2.92           C  
ATOM   5972  O   GLU A 382      18.279   9.404  32.467  1.00  2.92           O  
ATOM   5973  CB  GLU A 382      19.040  12.057  30.890  1.00  2.92           C  
ATOM   5974  CG  GLU A 382      19.905  12.623  29.784  1.00  2.92           C  
ATOM   5975  CD  GLU A 382      20.644  13.875  30.242  1.00  2.92           C  
ATOM   5976  OE1 GLU A 382      20.306  14.392  31.281  1.00  2.92           O  
ATOM   5977  OE2 GLU A 382      21.548  14.306  29.564  1.00  2.92           O  
ATOM   5978  H   GLU A 382      17.038  12.178  29.258  1.00  2.92           H  
ATOM   5979  HA  GLU A 382      18.790  10.076  30.075  1.00  2.92           H  
ATOM   5980 1HB  GLU A 382      18.409  12.837  31.274  1.00  2.92           H  
ATOM   5981 2HB  GLU A 382      19.710  11.778  31.701  1.00  2.92           H  
ATOM   5982 1HG  GLU A 382      20.628  11.873  29.465  1.00  2.92           H  
ATOM   5983 2HG  GLU A 382      19.268  12.871  28.930  1.00  2.92           H  
ATOM   5984  N   LYS A 383      16.560  10.871  32.386  1.00  3.52           N  
ATOM   5985  CA  LYS A 383      16.017  10.510  33.691  1.00  3.52           C  
ATOM   5986  C   LYS A 383      14.634   9.866  33.607  1.00  3.52           C  
ATOM   5987  O   LYS A 383      14.505   8.663  33.840  1.00  3.52           O  
ATOM   5988  OXT LYS A 383      13.649  10.599  33.697  1.00  3.52           O  
ATOM   5989  CB  LYS A 383      15.955  11.759  34.570  1.00  3.52           C  
ATOM   5990  CG  LYS A 383      17.320  12.372  34.874  1.00  3.52           C  
ATOM   5991  CD  LYS A 383      17.201  13.593  35.772  1.00  3.52           C  
ATOM   5992  CE  LYS A 383      18.564  14.216  36.039  1.00  3.52           C  
ATOM   5993  NZ  LYS A 383      18.461  15.419  36.908  1.00  3.52           N  
ATOM   5994  H   LYS A 383      16.107  11.618  31.860  1.00  3.52           H  
ATOM   5995  HA  LYS A 383      16.690   9.789  34.154  1.00  3.52           H  
ATOM   5996 1HB  LYS A 383      15.354  12.523  34.068  1.00  3.52           H  
ATOM   5997 2HB  LYS A 383      15.468  11.522  35.514  1.00  3.52           H  
ATOM   5998 1HG  LYS A 383      17.955  11.628  35.356  1.00  3.52           H  
ATOM   5999 2HG  LYS A 383      17.793  12.674  33.938  1.00  3.52           H  
ATOM   6000 1HD  LYS A 383      16.558  14.334  35.294  1.00  3.52           H  
ATOM   6001 2HD  LYS A 383      16.751  13.305  36.722  1.00  3.52           H  
ATOM   6002 1HE  LYS A 383      19.203  13.482  36.526  1.00  3.52           H  
ATOM   6003 2HE  LYS A 383      19.016  14.504  35.087  1.00  3.52           H  
ATOM   6004 1HZ  LYS A 383      19.382  15.804  37.061  1.00  3.52           H  
ATOM   6005 2HZ  LYS A 383      17.878  16.111  36.459  1.00  3.52           H  
ATOM   6006 3HZ  LYS A 383      18.053  15.160  37.795  1.00  3.52           H  
TER    6007
ENDMDL

REMARK ID 692330 MODEL 3 2025-11-01_00000265_full_19
PFRMAT TS
TARGET 2025-11-01_00000265_full_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       1.997  -1.880  -0.245  1.00  3.61           N  
ATOM      2  CA  MET A   1       1.961  -0.442  -0.016  1.00  3.61           C  
ATOM      3  C   MET A   1       2.774   0.272  -1.081  1.00  3.61           C  
ATOM      4  O   MET A   1       3.701  -0.310  -1.650  1.00  3.61           O  
ATOM      5  CB  MET A   1       2.521  -0.118   1.360  1.00  3.61           C  
ATOM      6  CG  MET A   1       1.750  -0.720   2.518  1.00  3.61           C  
ATOM      7  SD  MET A   1       2.432  -0.249   4.113  1.00  3.61           S  
ATOM      8  CE  MET A   1       3.984  -1.116   4.122  1.00  3.61           C  
ATOM      9 1H   MET A   1       1.294  -2.330   0.323  1.00  3.61           H  
ATOM     10 2H   MET A   1       1.813  -2.065  -1.220  1.00  3.61           H  
ATOM     11 3H   MET A   1       2.909  -2.238  -0.000  1.00  3.61           H  
ATOM     12  HA  MET A   1       0.930  -0.096  -0.086  1.00  3.61           H  
ATOM     13 1HB  MET A   1       3.538  -0.488   1.424  1.00  3.61           H  
ATOM     14 2HB  MET A   1       2.557   0.961   1.490  1.00  3.61           H  
ATOM     15 1HG  MET A   1       0.712  -0.395   2.475  1.00  3.61           H  
ATOM     16 2HG  MET A   1       1.771  -1.807   2.440  1.00  3.61           H  
ATOM     17 1HE  MET A   1       4.510  -0.911   5.053  1.00  3.61           H  
ATOM     18 2HE  MET A   1       3.803  -2.189   4.034  1.00  3.61           H  
ATOM     19 3HE  MET A   1       4.591  -0.783   3.281  1.00  3.61           H  
ATOM     20  N   THR A   2       2.436   1.528  -1.348  1.00  3.03           N  
ATOM     21  CA  THR A   2       3.158   2.292  -2.359  1.00  3.03           C  
ATOM     22  C   THR A   2       3.648   3.622  -1.817  1.00  3.03           C  
ATOM     23  O   THR A   2       2.905   4.347  -1.158  1.00  3.03           O  
ATOM     24  CB  THR A   2       2.277   2.536  -3.594  1.00  3.03           C  
ATOM     25  OG1 THR A   2       1.863   1.273  -4.132  1.00  3.03           O  
ATOM     26  CG2 THR A   2       3.065   3.285  -4.658  1.00  3.03           C  
ATOM     27  H   THR A   2       1.674   1.972  -0.854  1.00  3.03           H  
ATOM     28  HA  THR A   2       4.033   1.723  -2.671  1.00  3.03           H  
ATOM     29  HB  THR A   2       1.399   3.117  -3.314  1.00  3.03           H  
ATOM     30  HG1 THR A   2       2.642   0.756  -4.366  1.00  3.03           H  
ATOM     31 1HG2 THR A   2       2.435   3.439  -5.529  1.00  3.03           H  
ATOM     32 2HG2 THR A   2       3.386   4.247  -4.272  1.00  3.03           H  
ATOM     33 3HG2 THR A   2       3.938   2.705  -4.943  1.00  3.03           H  
ATOM     34  N   PHE A   3       4.904   3.933  -2.106  1.00  2.44           N  
ATOM     35  CA  PHE A   3       5.489   5.184  -1.670  1.00  2.44           C  
ATOM     36  C   PHE A   3       6.013   5.887  -2.919  1.00  2.44           C  
ATOM     37  O   PHE A   3       6.409   5.220  -3.876  1.00  2.44           O  
ATOM     38  CB  PHE A   3       6.585   4.884  -0.650  1.00  2.44           C  
ATOM     39  CG  PHE A   3       6.030   4.089   0.532  1.00  2.44           C  
ATOM     40  CD1 PHE A   3       6.007   2.692   0.487  1.00  2.44           C  
ATOM     41  CD2 PHE A   3       5.500   4.705   1.642  1.00  2.44           C  
ATOM     42  CE1 PHE A   3       5.480   1.955   1.526  1.00  2.44           C  
ATOM     43  CE2 PHE A   3       4.966   3.968   2.676  1.00  2.44           C  
ATOM     44  CZ  PHE A   3       4.957   2.594   2.622  1.00  2.44           C  
ATOM     45  H   PHE A   3       5.460   3.287  -2.646  1.00  2.44           H  
ATOM     46  HA  PHE A   3       4.721   5.807  -1.212  1.00  2.44           H  
ATOM     47 1HB  PHE A   3       7.388   4.315  -1.115  1.00  2.44           H  
ATOM     48 2HB  PHE A   3       7.004   5.817  -0.273  1.00  2.44           H  
ATOM     49  HD1 PHE A   3       6.413   2.180  -0.387  1.00  2.44           H  
ATOM     50  HD2 PHE A   3       5.499   5.776   1.694  1.00  2.44           H  
ATOM     51  HE1 PHE A   3       5.478   0.869   1.471  1.00  2.44           H  
ATOM     52  HE2 PHE A   3       4.547   4.474   3.529  1.00  2.44           H  
ATOM     53  HZ  PHE A   3       4.534   2.019   3.444  1.00  2.44           H  
ATOM     54  N   PHE A   4       5.987   7.218  -2.927  1.00  1.92           N  
ATOM     55  CA  PHE A   4       6.386   7.972  -4.120  1.00  1.92           C  
ATOM     56  C   PHE A   4       7.498   9.011  -3.924  1.00  1.92           C  
ATOM     57  O   PHE A   4       7.896   9.679  -4.877  1.00  1.92           O  
ATOM     58  CB  PHE A   4       5.169   8.722  -4.621  1.00  1.92           C  
ATOM     59  CG  PHE A   4       3.975   7.883  -4.870  1.00  1.92           C  
ATOM     60  CD1 PHE A   4       2.975   7.849  -3.909  1.00  1.92           C  
ATOM     61  CD2 PHE A   4       3.813   7.154  -6.026  1.00  1.92           C  
ATOM     62  CE1 PHE A   4       1.836   7.101  -4.088  1.00  1.92           C  
ATOM     63  CE2 PHE A   4       2.669   6.401  -6.220  1.00  1.92           C  
ATOM     64  CZ  PHE A   4       1.675   6.377  -5.246  1.00  1.92           C  
ATOM     65  H   PHE A   4       5.654   7.706  -2.101  1.00  1.92           H  
ATOM     66  HA  PHE A   4       6.717   7.261  -4.877  1.00  1.92           H  
ATOM     67 1HB  PHE A   4       4.905   9.430  -3.897  1.00  1.92           H  
ATOM     68 2HB  PHE A   4       5.414   9.260  -5.528  1.00  1.92           H  
ATOM     69  HD1 PHE A   4       3.101   8.429  -2.993  1.00  1.92           H  
ATOM     70  HD2 PHE A   4       4.593   7.174  -6.789  1.00  1.92           H  
ATOM     71  HE1 PHE A   4       1.066   7.091  -3.311  1.00  1.92           H  
ATOM     72  HE2 PHE A   4       2.546   5.825  -7.137  1.00  1.92           H  
ATOM     73  HZ  PHE A   4       0.776   5.781  -5.397  1.00  1.92           H  
ATOM     74  N   LEU A   5       7.938   9.230  -2.693  1.00  1.51           N  
ATOM     75  CA  LEU A   5       8.896  10.310  -2.435  1.00  1.51           C  
ATOM     76  C   LEU A   5      10.223  10.087  -3.180  1.00  1.51           C  
ATOM     77  O   LEU A   5      10.833   9.024  -3.055  1.00  1.51           O  
ATOM     78  CB  LEU A   5       9.170  10.417  -0.926  1.00  1.51           C  
ATOM     79  CG  LEU A   5       9.931  11.662  -0.474  1.00  1.51           C  
ATOM     80  CD1 LEU A   5       9.016  12.875  -0.660  1.00  1.51           C  
ATOM     81  CD2 LEU A   5      10.381  11.522   0.972  1.00  1.51           C  
ATOM     82  H   LEU A   5       7.609   8.652  -1.935  1.00  1.51           H  
ATOM     83  HA  LEU A   5       8.469  11.248  -2.786  1.00  1.51           H  
ATOM     84 1HB  LEU A   5       8.215  10.401  -0.398  1.00  1.51           H  
ATOM     85 2HB  LEU A   5       9.748   9.546  -0.618  1.00  1.51           H  
ATOM     86  HG  LEU A   5      10.804  11.798  -1.099  1.00  1.51           H  
ATOM     87 1HD1 LEU A   5       9.543  13.754  -0.359  1.00  1.51           H  
ATOM     88 2HD1 LEU A   5       8.726  12.968  -1.710  1.00  1.51           H  
ATOM     89 3HD1 LEU A   5       8.121  12.764  -0.047  1.00  1.51           H  
ATOM     90 1HD2 LEU A   5      10.922  12.422   1.273  1.00  1.51           H  
ATOM     91 2HD2 LEU A   5       9.529  11.386   1.613  1.00  1.51           H  
ATOM     92 3HD2 LEU A   5      11.038  10.659   1.060  1.00  1.51           H  
ATOM     93  N   LYS A   6      10.679  11.101  -3.921  1.00  1.22           N  
ATOM     94  CA  LYS A   6      11.938  11.051  -4.678  1.00  1.22           C  
ATOM     95  C   LYS A   6      12.837  12.250  -4.407  1.00  1.22           C  
ATOM     96  O   LYS A   6      13.413  12.793  -5.347  1.00  1.22           O  
ATOM     97  CB  LYS A   6      11.718  10.978  -6.201  1.00  1.22           C  
ATOM     98  CG  LYS A   6      11.121   9.679  -6.749  1.00  1.22           C  
ATOM     99  CD  LYS A   6      10.972   9.735  -8.296  1.00  1.22           C  
ATOM    100  CE  LYS A   6      12.324   9.705  -9.030  1.00  1.22           C  
ATOM    101  NZ  LYS A   6      12.161   9.632 -10.544  1.00  1.22           N  
ATOM    102  H   LYS A   6      10.119  11.943  -3.980  1.00  1.22           H  
ATOM    103  HA  LYS A   6      12.483  10.159  -4.372  1.00  1.22           H  
ATOM    104 1HB  LYS A   6      11.054  11.794  -6.505  1.00  1.22           H  
ATOM    105 2HB  LYS A   6      12.668  11.137  -6.706  1.00  1.22           H  
ATOM    106 1HG  LYS A   6      11.761   8.841  -6.477  1.00  1.22           H  
ATOM    107 2HG  LYS A   6      10.139   9.519  -6.302  1.00  1.22           H  
ATOM    108 1HD  LYS A   6      10.371   8.895  -8.635  1.00  1.22           H  
ATOM    109 2HD  LYS A   6      10.466  10.656  -8.568  1.00  1.22           H  
ATOM    110 1HE  LYS A   6      12.880  10.606  -8.780  1.00  1.22           H  
ATOM    111 2HE  LYS A   6      12.889   8.836  -8.696  1.00  1.22           H  
ATOM    112 1HZ  LYS A   6      13.062   9.617 -10.989  1.00  1.22           H  
ATOM    113 2HZ  LYS A   6      11.657   8.803 -10.800  1.00  1.22           H  
ATOM    114 3HZ  LYS A   6      11.638  10.447 -10.908  1.00  1.22           H  
ATOM    115  N   THR A   7      12.962  12.678  -3.154  1.00  1.03           N  
ATOM    116  CA  THR A   7      13.702  13.916  -2.926  1.00  1.03           C  
ATOM    117  C   THR A   7      14.587  13.884  -1.688  1.00  1.03           C  
ATOM    118  O   THR A   7      14.300  13.186  -0.712  1.00  1.03           O  
ATOM    119  CB  THR A   7      12.696  15.063  -2.755  1.00  1.03           C  
ATOM    120  OG1 THR A   7      13.355  16.300  -2.790  1.00  1.03           O  
ATOM    121  CG2 THR A   7      11.999  14.934  -1.463  1.00  1.03           C  
ATOM    122  H   THR A   7      12.518  12.185  -2.396  1.00  1.03           H  
ATOM    123  HA  THR A   7      14.335  14.118  -3.791  1.00  1.03           H  
ATOM    124  HB  THR A   7      11.979  15.023  -3.535  1.00  1.03           H  
ATOM    125  HG1 THR A   7      13.427  16.521  -3.745  1.00  1.03           H  
ATOM    126 1HG2 THR A   7      11.282  15.739  -1.358  1.00  1.03           H  
ATOM    127 2HG2 THR A   7      11.500  13.994  -1.449  1.00  1.03           H  
ATOM    128 3HG2 THR A   7      12.720  14.977  -0.663  1.00  1.03           H  
ATOM    129  N   THR A   8      15.657  14.675  -1.739  1.00  0.91           N  
ATOM    130  CA  THR A   8      16.565  14.870  -0.618  1.00  0.91           C  
ATOM    131  C   THR A   8      16.153  16.100   0.167  1.00  0.91           C  
ATOM    132  O   THR A   8      16.032  17.192  -0.392  1.00  0.91           O  
ATOM    133  CB  THR A   8      18.011  15.014  -1.104  1.00  0.91           C  
ATOM    134  OG1 THR A   8      18.421  13.803  -1.756  1.00  0.91           O  
ATOM    135  CG2 THR A   8      18.951  15.350   0.051  1.00  0.91           C  
ATOM    136  H   THR A   8      15.822  15.196  -2.603  1.00  0.91           H  
ATOM    137  HA  THR A   8      16.501  14.006   0.042  1.00  0.91           H  
ATOM    138  HB  THR A   8      18.036  15.802  -1.827  1.00  0.91           H  
ATOM    139  HG1 THR A   8      17.882  13.662  -2.540  1.00  0.91           H  
ATOM    140 1HG2 THR A   8      19.965  15.464  -0.327  1.00  0.91           H  
ATOM    141 2HG2 THR A   8      18.635  16.283   0.519  1.00  0.91           H  
ATOM    142 3HG2 THR A   8      18.925  14.550   0.788  1.00  0.91           H  
ATOM    143  N   ILE A   9      15.939  15.926   1.460  1.00  0.85           N  
ATOM    144  CA  ILE A   9      15.458  17.034   2.258  1.00  0.85           C  
ATOM    145  C   ILE A   9      16.530  17.579   3.180  1.00  0.85           C  
ATOM    146  O   ILE A   9      17.122  16.847   3.976  1.00  0.85           O  
ATOM    147  CB  ILE A   9      14.246  16.591   3.069  1.00  0.85           C  
ATOM    148  CG1 ILE A   9      13.168  16.084   2.090  1.00  0.85           C  
ATOM    149  CG2 ILE A   9      13.731  17.782   3.853  1.00  0.85           C  
ATOM    150  CD1 ILE A   9      12.029  15.369   2.722  1.00  0.85           C  
ATOM    151  H   ILE A   9      16.074  15.014   1.875  1.00  0.85           H  
ATOM    152  HA  ILE A   9      15.149  17.840   1.593  1.00  0.85           H  
ATOM    153  HB  ILE A   9      14.514  15.780   3.744  1.00  0.85           H  
ATOM    154 1HG1 ILE A   9      12.782  16.929   1.532  1.00  0.85           H  
ATOM    155 2HG1 ILE A   9      13.635  15.396   1.395  1.00  0.85           H  
ATOM    156 1HG2 ILE A   9      12.877  17.485   4.414  1.00  0.85           H  
ATOM    157 2HG2 ILE A   9      14.502  18.132   4.528  1.00  0.85           H  
ATOM    158 3HG2 ILE A   9      13.460  18.591   3.166  1.00  0.85           H  
ATOM    159 1HD1 ILE A   9      11.330  15.041   1.949  1.00  0.85           H  
ATOM    160 2HD1 ILE A   9      12.402  14.498   3.261  1.00  0.85           H  
ATOM    161 3HD1 ILE A   9      11.525  16.030   3.409  1.00  0.85           H  
ATOM    162  N   LEU A  10      16.783  18.866   3.042  1.00  0.82           N  
ATOM    163  CA  LEU A  10      17.780  19.566   3.819  1.00  0.82           C  
ATOM    164  C   LEU A  10      17.026  20.493   4.779  1.00  0.82           C  
ATOM    165  O   LEU A  10      16.047  21.128   4.371  1.00  0.82           O  
ATOM    166  CB  LEU A  10      18.672  20.316   2.825  1.00  0.82           C  
ATOM    167  CG  LEU A  10      19.293  19.373   1.715  1.00  0.82           C  
ATOM    168  CD1 LEU A  10      20.061  20.173   0.666  1.00  0.82           C  
ATOM    169  CD2 LEU A  10      20.208  18.373   2.385  1.00  0.82           C  
ATOM    170  H   LEU A  10      16.250  19.392   2.352  1.00  0.82           H  
ATOM    171  HA  LEU A  10      18.369  18.852   4.392  1.00  0.82           H  
ATOM    172 1HB  LEU A  10      18.079  21.078   2.336  1.00  0.82           H  
ATOM    173 2HB  LEU A  10      19.480  20.793   3.367  1.00  0.82           H  
ATOM    174  HG  LEU A  10      18.485  18.844   1.201  1.00  0.82           H  
ATOM    175 1HD1 LEU A  10      20.468  19.494  -0.084  1.00  0.82           H  
ATOM    176 2HD1 LEU A  10      19.397  20.878   0.182  1.00  0.82           H  
ATOM    177 3HD1 LEU A  10      20.866  20.702   1.145  1.00  0.82           H  
ATOM    178 1HD2 LEU A  10      20.628  17.704   1.635  1.00  0.82           H  
ATOM    179 2HD2 LEU A  10      21.016  18.903   2.891  1.00  0.82           H  
ATOM    180 3HD2 LEU A  10      19.643  17.790   3.114  1.00  0.82           H  
ATOM    181  N   MET A  11      17.447  20.549   6.045  1.00  0.81           N  
ATOM    182  CA  MET A  11      16.710  21.354   7.026  1.00  0.81           C  
ATOM    183  C   MET A  11      17.526  22.230   7.961  1.00  0.81           C  
ATOM    184  O   MET A  11      18.641  21.878   8.357  1.00  0.81           O  
ATOM    185  CB  MET A  11      15.874  20.450   7.932  1.00  0.81           C  
ATOM    186  CG  MET A  11      14.743  19.668   7.289  1.00  0.81           C  
ATOM    187  SD  MET A  11      13.753  18.817   8.539  1.00  0.81           S  
ATOM    188  CE  MET A  11      12.343  18.269   7.624  1.00  0.81           C  
ATOM    189  H   MET A  11      18.259  20.021   6.333  1.00  0.81           H  
ATOM    190  HA  MET A  11      16.047  22.025   6.480  1.00  0.81           H  
ATOM    191 1HB  MET A  11      16.532  19.724   8.406  1.00  0.81           H  
ATOM    192 2HB  MET A  11      15.458  21.045   8.721  1.00  0.81           H  
ATOM    193 1HG  MET A  11      14.103  20.313   6.703  1.00  0.81           H  
ATOM    194 2HG  MET A  11      15.165  18.918   6.628  1.00  0.81           H  
ATOM    195 1HE  MET A  11      11.655  17.747   8.290  1.00  0.81           H  
ATOM    196 2HE  MET A  11      11.842  19.131   7.191  1.00  0.81           H  
ATOM    197 3HE  MET A  11      12.663  17.598   6.832  1.00  0.81           H  
ATOM    198  N   GLY A  12      16.886  23.315   8.399  1.00  0.82           N  
ATOM    199  CA  GLY A  12      17.391  24.177   9.466  1.00  0.82           C  
ATOM    200  C   GLY A  12      17.921  25.503   8.961  1.00  0.82           C  
ATOM    201  O   GLY A  12      18.140  25.684   7.762  1.00  0.82           O  
ATOM    202  H   GLY A  12      16.008  23.568   7.940  1.00  0.82           H  
ATOM    203 1HA  GLY A  12      16.590  24.358  10.184  1.00  0.82           H  
ATOM    204 2HA  GLY A  12      18.179  23.654  10.006  1.00  0.82           H  
ATOM    205  N   ARG A  13      18.090  26.449   9.877  1.00  0.82           N  
ATOM    206  CA  ARG A  13      18.572  27.759   9.486  1.00  0.82           C  
ATOM    207  C   ARG A  13      19.961  27.605   8.919  1.00  0.82           C  
ATOM    208  O   ARG A  13      20.798  26.924   9.513  1.00  0.82           O  
ATOM    209  CB  ARG A  13      18.583  28.695  10.676  1.00  0.82           C  
ATOM    210  CG  ARG A  13      17.202  28.984  11.211  1.00  0.82           C  
ATOM    211  CD  ARG A  13      17.211  29.964  12.326  1.00  0.82           C  
ATOM    212  NE  ARG A  13      15.869  30.275  12.722  1.00  0.82           N  
ATOM    213  CZ  ARG A  13      15.104  29.474  13.443  1.00  0.82           C  
ATOM    214  NH1 ARG A  13      15.565  28.309  13.849  1.00  0.82           N  
ATOM    215  NH2 ARG A  13      13.900  29.879  13.709  1.00  0.82           N  
ATOM    216  H   ARG A  13      17.890  26.254  10.849  1.00  0.82           H  
ATOM    217  HA  ARG A  13      17.916  28.169   8.719  1.00  0.82           H  
ATOM    218 1HB  ARG A  13      19.180  28.269  11.479  1.00  0.82           H  
ATOM    219 2HB  ARG A  13      19.039  29.643  10.387  1.00  0.82           H  
ATOM    220 1HG  ARG A  13      16.535  29.307  10.423  1.00  0.82           H  
ATOM    221 2HG  ARG A  13      16.805  28.053  11.621  1.00  0.82           H  
ATOM    222 1HD  ARG A  13      17.731  29.540  13.184  1.00  0.82           H  
ATOM    223 2HD  ARG A  13      17.701  30.883  12.018  1.00  0.82           H  
ATOM    224  HE  ARG A  13      15.454  31.186  12.461  1.00  0.82           H  
ATOM    225 1HH1 ARG A  13      16.502  28.031  13.616  1.00  0.82           H  
ATOM    226 2HH1 ARG A  13      14.993  27.650  14.399  1.00  0.82           H  
ATOM    227 1HH2 ARG A  13      13.612  30.807  13.350  1.00  0.82           H  
ATOM    228 2HH2 ARG A  13      13.268  29.289  14.256  1.00  0.82           H  
ATOM    229  N   GLY A  14      20.225  28.242   7.785  1.00  0.81           N  
ATOM    230  CA  GLY A  14      21.522  28.124   7.152  1.00  0.81           C  
ATOM    231  C   GLY A  14      21.449  27.080   6.051  1.00  0.81           C  
ATOM    232  O   GLY A  14      22.340  26.982   5.219  1.00  0.81           O  
ATOM    233  H   GLY A  14      19.493  28.766   7.294  1.00  0.81           H  
ATOM    234 1HA  GLY A  14      21.824  29.082   6.733  1.00  0.81           H  
ATOM    235 2HA  GLY A  14      22.274  27.839   7.886  1.00  0.81           H  
ATOM    236  N   SER A  15      20.350  26.326   5.986  1.00  0.80           N  
ATOM    237  CA  SER A  15      20.220  25.338   4.931  1.00  0.80           C  
ATOM    238  C   SER A  15      20.180  25.988   3.541  1.00  0.80           C  
ATOM    239  O   SER A  15      20.536  25.340   2.565  1.00  0.80           O  
ATOM    240  CB  SER A  15      19.033  24.428   5.182  1.00  0.80           C  
ATOM    241  OG  SER A  15      17.852  25.128   5.152  1.00  0.80           O  
ATOM    242  H   SER A  15      19.608  26.401   6.681  1.00  0.80           H  
ATOM    243  HA  SER A  15      21.104  24.702   4.966  1.00  0.80           H  
ATOM    244 1HB  SER A  15      19.014  23.645   4.431  1.00  0.80           H  
ATOM    245 2HB  SER A  15      19.145  23.941   6.147  1.00  0.80           H  
ATOM    246  HG  SER A  15      17.799  25.540   6.045  1.00  0.80           H  
ATOM    247  N   LEU A  16      19.866  27.295   3.420  1.00  0.79           N  
ATOM    248  CA  LEU A  16      19.949  27.909   2.084  1.00  0.79           C  
ATOM    249  C   LEU A  16      21.383  27.881   1.555  1.00  0.79           C  
ATOM    250  O   LEU A  16      21.605  27.912   0.347  1.00  0.79           O  
ATOM    251  CB  LEU A  16      19.501  29.361   2.056  1.00  0.79           C  
ATOM    252  CG  LEU A  16      18.066  29.614   2.316  1.00  0.79           C  
ATOM    253  CD1 LEU A  16      17.822  31.116   2.348  1.00  0.79           C  
ATOM    254  CD2 LEU A  16      17.246  28.947   1.270  1.00  0.79           C  
ATOM    255  H   LEU A  16      19.523  27.835   4.229  1.00  0.79           H  
ATOM    256  HA  LEU A  16      19.323  27.344   1.401  1.00  0.79           H  
ATOM    257 1HB  LEU A  16      20.083  29.919   2.787  1.00  0.79           H  
ATOM    258 2HB  LEU A  16      19.706  29.744   1.070  1.00  0.79           H  
ATOM    259  HG  LEU A  16      17.809  29.213   3.276  1.00  0.79           H  
ATOM    260 1HD1 LEU A  16      16.783  31.306   2.559  1.00  0.79           H  
ATOM    261 2HD1 LEU A  16      18.432  31.572   3.132  1.00  0.79           H  
ATOM    262 3HD1 LEU A  16      18.083  31.556   1.386  1.00  0.79           H  
ATOM    263 1HD2 LEU A  16      16.216  29.126   1.494  1.00  0.79           H  
ATOM    264 2HD2 LEU A  16      17.494  29.356   0.294  1.00  0.79           H  
ATOM    265 3HD2 LEU A  16      17.437  27.878   1.278  1.00  0.79           H  
ATOM    266  N   GLU A  17      22.374  27.795   2.449  1.00  0.78           N  
ATOM    267  CA  GLU A  17      23.779  27.769   2.055  1.00  0.78           C  
ATOM    268  C   GLU A  17      24.057  26.511   1.236  1.00  0.78           C  
ATOM    269  O   GLU A  17      25.018  26.457   0.468  1.00  0.78           O  
ATOM    270  CB  GLU A  17      24.707  27.804   3.281  1.00  0.78           C  
ATOM    271  CG  GLU A  17      24.667  29.117   4.086  1.00  0.78           C  
ATOM    272  CD  GLU A  17      25.555  29.106   5.327  1.00  0.78           C  
ATOM    273  OE1 GLU A  17      26.179  28.105   5.589  1.00  0.78           O  
ATOM    274  OE2 GLU A  17      25.593  30.104   6.015  1.00  0.78           O  
ATOM    275  H   GLU A  17      22.162  27.717   3.440  1.00  0.78           H  
ATOM    276  HA  GLU A  17      23.986  28.635   1.433  1.00  0.78           H  
ATOM    277 1HB  GLU A  17      24.467  26.980   3.943  1.00  0.78           H  
ATOM    278 2HB  GLU A  17      25.734  27.661   2.952  1.00  0.78           H  
ATOM    279 1HG  GLU A  17      24.993  29.922   3.445  1.00  0.78           H  
ATOM    280 2HG  GLU A  17      23.636  29.316   4.378  1.00  0.78           H  
ATOM    281  N   ASN A  18      23.208  25.488   1.394  1.00  0.79           N  
ATOM    282  CA  ASN A  18      23.340  24.242   0.668  1.00  0.79           C  
ATOM    283  C   ASN A  18      23.068  24.461  -0.811  1.00  0.79           C  
ATOM    284  O   ASN A  18      23.572  23.705  -1.638  1.00  0.79           O  
ATOM    285  CB  ASN A  18      22.415  23.183   1.219  1.00  0.79           C  
ATOM    286  CG  ASN A  18      22.857  22.658   2.560  1.00  0.79           C  
ATOM    287  OD1 ASN A  18      24.057  22.616   2.878  1.00  0.79           O  
ATOM    288  ND2 ASN A  18      21.905  22.287   3.372  1.00  0.79           N  
ATOM    289  H   ASN A  18      22.409  25.582   2.016  1.00  0.79           H  
ATOM    290  HA  ASN A  18      24.368  23.892   0.764  1.00  0.79           H  
ATOM    291 1HB  ASN A  18      21.400  23.550   1.273  1.00  0.79           H  
ATOM    292 2HB  ASN A  18      22.408  22.352   0.517  1.00  0.79           H  
ATOM    293 1HD2 ASN A  18      22.130  21.946   4.284  1.00  0.79           H  
ATOM    294 2HD2 ASN A  18      20.950  22.384   3.087  1.00  0.79           H  
ATOM    295  N   ILE A  19      22.336  25.526  -1.170  1.00  0.81           N  
ATOM    296  CA  ILE A  19      22.031  25.758  -2.570  1.00  0.81           C  
ATOM    297  C   ILE A  19      23.355  25.856  -3.298  1.00  0.81           C  
ATOM    298  O   ILE A  19      23.566  25.163  -4.285  1.00  0.81           O  
ATOM    299  CB  ILE A  19      21.196  27.055  -2.764  1.00  0.81           C  
ATOM    300  CG1 ILE A  19      19.810  26.869  -2.192  1.00  0.81           C  
ATOM    301  CG2 ILE A  19      21.126  27.477  -4.210  1.00  0.81           C  
ATOM    302  CD1 ILE A  19      19.002  28.140  -2.068  1.00  0.81           C  
ATOM    303  H   ILE A  19      21.989  26.184  -0.476  1.00  0.81           H  
ATOM    304  HA  ILE A  19      21.470  24.913  -2.962  1.00  0.81           H  
ATOM    305  HB  ILE A  19      21.662  27.856  -2.195  1.00  0.81           H  
ATOM    306 1HG1 ILE A  19      19.266  26.168  -2.819  1.00  0.81           H  
ATOM    307 2HG1 ILE A  19      19.916  26.456  -1.199  1.00  0.81           H  
ATOM    308 1HG2 ILE A  19      20.550  28.399  -4.292  1.00  0.81           H  
ATOM    309 2HG2 ILE A  19      22.131  27.655  -4.559  1.00  0.81           H  
ATOM    310 3HG2 ILE A  19      20.651  26.694  -4.804  1.00  0.81           H  
ATOM    311 1HD1 ILE A  19      18.033  27.908  -1.638  1.00  0.81           H  
ATOM    312 2HD1 ILE A  19      19.534  28.845  -1.419  1.00  0.81           H  
ATOM    313 3HD1 ILE A  19      18.871  28.575  -3.048  1.00  0.81           H  
ATOM    314  N   LYS A  20      24.303  26.587  -2.740  1.00  0.85           N  
ATOM    315  CA  LYS A  20      25.628  26.732  -3.331  1.00  0.85           C  
ATOM    316  C   LYS A  20      26.284  25.382  -3.686  1.00  0.85           C  
ATOM    317  O   LYS A  20      27.064  25.301  -4.635  1.00  0.85           O  
ATOM    318  CB  LYS A  20      26.527  27.504  -2.372  1.00  0.85           C  
ATOM    319  CG  LYS A  20      27.921  27.788  -2.874  1.00  0.85           C  
ATOM    320  CD  LYS A  20      28.679  28.618  -1.864  1.00  0.85           C  
ATOM    321  CE  LYS A  20      30.101  28.880  -2.296  1.00  0.85           C  
ATOM    322  NZ  LYS A  20      30.791  29.769  -1.327  1.00  0.85           N  
ATOM    323  H   LYS A  20      24.091  27.088  -1.885  1.00  0.85           H  
ATOM    324  HA  LYS A  20      25.526  27.310  -4.251  1.00  0.85           H  
ATOM    325 1HB  LYS A  20      26.059  28.462  -2.134  1.00  0.85           H  
ATOM    326 2HB  LYS A  20      26.620  26.945  -1.442  1.00  0.85           H  
ATOM    327 1HG  LYS A  20      28.449  26.855  -3.066  1.00  0.85           H  
ATOM    328 2HG  LYS A  20      27.860  28.361  -3.796  1.00  0.85           H  
ATOM    329 1HD  LYS A  20      28.175  29.581  -1.734  1.00  0.85           H  
ATOM    330 2HD  LYS A  20      28.688  28.104  -0.903  1.00  0.85           H  
ATOM    331 1HE  LYS A  20      30.643  27.940  -2.363  1.00  0.85           H  
ATOM    332 2HE  LYS A  20      30.095  29.349  -3.274  1.00  0.85           H  
ATOM    333 1HZ  LYS A  20      31.733  29.949  -1.630  1.00  0.85           H  
ATOM    334 2HZ  LYS A  20      30.263  30.665  -1.270  1.00  0.85           H  
ATOM    335 3HZ  LYS A  20      30.804  29.340  -0.419  1.00  0.85           H  
ATOM    336  N   LYS A  21      26.022  24.333  -2.887  1.00  0.92           N  
ATOM    337  CA  LYS A  21      26.622  23.014  -3.072  1.00  0.92           C  
ATOM    338  C   LYS A  21      25.845  22.180  -4.093  1.00  0.92           C  
ATOM    339  O   LYS A  21      26.355  21.187  -4.618  1.00  0.92           O  
ATOM    340  CB  LYS A  21      26.657  22.270  -1.738  1.00  0.92           C  
ATOM    341  CG  LYS A  21      27.547  22.914  -0.685  1.00  0.92           C  
ATOM    342  CD  LYS A  21      27.502  22.139   0.627  1.00  0.92           C  
ATOM    343  CE  LYS A  21      28.382  22.785   1.685  1.00  0.92           C  
ATOM    344  NZ  LYS A  21      28.313  22.053   2.979  1.00  0.92           N  
ATOM    345  H   LYS A  21      25.333  24.429  -2.151  1.00  0.92           H  
ATOM    346  HA  LYS A  21      27.639  23.143  -3.443  1.00  0.92           H  
ATOM    347 1HB  LYS A  21      25.646  22.210  -1.333  1.00  0.92           H  
ATOM    348 2HB  LYS A  21      27.006  21.252  -1.900  1.00  0.92           H  
ATOM    349 1HG  LYS A  21      28.574  22.959  -1.047  1.00  0.92           H  
ATOM    350 2HG  LYS A  21      27.195  23.933  -0.503  1.00  0.92           H  
ATOM    351 1HD  LYS A  21      26.471  22.114   0.995  1.00  0.92           H  
ATOM    352 2HD  LYS A  21      27.835  21.115   0.462  1.00  0.92           H  
ATOM    353 1HE  LYS A  21      29.414  22.791   1.337  1.00  0.92           H  
ATOM    354 2HE  LYS A  21      28.054  23.813   1.843  1.00  0.92           H  
ATOM    355 1HZ  LYS A  21      28.906  22.508   3.657  1.00  0.92           H  
ATOM    356 2HZ  LYS A  21      27.358  22.052   3.314  1.00  0.92           H  
ATOM    357 3HZ  LYS A  21      28.622  21.102   2.844  1.00  0.92           H  
ATOM    358  N   LEU A  22      24.603  22.584  -4.361  1.00  1.00           N  
ATOM    359  CA  LEU A  22      23.739  21.901  -5.316  1.00  1.00           C  
ATOM    360  C   LEU A  22      23.876  22.554  -6.684  1.00  1.00           C  
ATOM    361  O   LEU A  22      23.673  21.925  -7.728  1.00  1.00           O  
ATOM    362  CB  LEU A  22      22.283  22.000  -4.879  1.00  1.00           C  
ATOM    363  CG  LEU A  22      21.949  21.392  -3.524  1.00  1.00           C  
ATOM    364  CD1 LEU A  22      20.486  21.635  -3.221  1.00  1.00           C  
ATOM    365  CD2 LEU A  22      22.286  19.954  -3.549  1.00  1.00           C  
ATOM    366  H   LEU A  22      24.235  23.400  -3.873  1.00  1.00           H  
ATOM    367  HA  LEU A  22      24.037  20.857  -5.386  1.00  1.00           H  
ATOM    368 1HB  LEU A  22      22.006  23.054  -4.846  1.00  1.00           H  
ATOM    369 2HB  LEU A  22      21.665  21.502  -5.620  1.00  1.00           H  
ATOM    370  HG  LEU A  22      22.526  21.871  -2.753  1.00  1.00           H  
ATOM    371 1HD1 LEU A  22      20.233  21.213  -2.253  1.00  1.00           H  
ATOM    372 2HD1 LEU A  22      20.301  22.702  -3.212  1.00  1.00           H  
ATOM    373 3HD1 LEU A  22      19.882  21.172  -3.989  1.00  1.00           H  
ATOM    374 1HD2 LEU A  22      22.051  19.503  -2.585  1.00  1.00           H  
ATOM    375 2HD2 LEU A  22      21.711  19.484  -4.325  1.00  1.00           H  
ATOM    376 3HD2 LEU A  22      23.348  19.833  -3.759  1.00  1.00           H  
ATOM    377  N   VAL A  23      24.200  23.836  -6.661  1.00  1.08           N  
ATOM    378  CA  VAL A  23      24.324  24.635  -7.855  1.00  1.08           C  
ATOM    379  C   VAL A  23      25.445  24.219  -8.803  1.00  1.08           C  
ATOM    380  O   VAL A  23      26.603  24.058  -8.418  1.00  1.08           O  
ATOM    381  CB  VAL A  23      24.458  26.114  -7.448  1.00  1.08           C  
ATOM    382  CG1 VAL A  23      24.792  26.935  -8.575  1.00  1.08           C  
ATOM    383  CG2 VAL A  23      23.136  26.641  -6.964  1.00  1.08           C  
ATOM    384  H   VAL A  23      24.324  24.287  -5.758  1.00  1.08           H  
ATOM    385  HA  VAL A  23      23.399  24.534  -8.385  1.00  1.08           H  
ATOM    386  HB  VAL A  23      25.219  26.199  -6.673  1.00  1.08           H  
ATOM    387 1HG1 VAL A  23      24.859  27.968  -8.262  1.00  1.08           H  
ATOM    388 2HG1 VAL A  23      25.750  26.608  -8.979  1.00  1.08           H  
ATOM    389 3HG1 VAL A  23      24.041  26.841  -9.319  1.00  1.08           H  
ATOM    390 1HG2 VAL A  23      23.239  27.660  -6.675  1.00  1.08           H  
ATOM    391 2HG2 VAL A  23      22.442  26.588  -7.717  1.00  1.08           H  
ATOM    392 3HG2 VAL A  23      22.785  26.083  -6.161  1.00  1.08           H  
ATOM    393  N   SER A  24      25.053  24.068 -10.066  1.00  1.12           N  
ATOM    394  CA  SER A  24      25.896  23.704 -11.193  1.00  1.12           C  
ATOM    395  C   SER A  24      26.439  24.937 -11.869  1.00  1.12           C  
ATOM    396  O   SER A  24      26.157  26.048 -11.455  1.00  1.12           O  
ATOM    397  CB  SER A  24      25.101  22.898 -12.214  1.00  1.12           C  
ATOM    398  OG  SER A  24      25.871  22.640 -13.368  1.00  1.12           O  
ATOM    399  H   SER A  24      24.079  24.214 -10.251  1.00  1.12           H  
ATOM    400  HA  SER A  24      26.734  23.106 -10.828  1.00  1.12           H  
ATOM    401 1HB  SER A  24      24.787  21.955 -11.768  1.00  1.12           H  
ATOM    402 2HB  SER A  24      24.197  23.441 -12.494  1.00  1.12           H  
ATOM    403  HG  SER A  24      25.352  21.964 -13.883  1.00  1.12           H  
ATOM    404  N   GLU A  25      27.215  24.726 -12.917  1.00  1.10           N  
ATOM    405  CA  GLU A  25      27.796  25.815 -13.680  1.00  1.10           C  
ATOM    406  C   GLU A  25      26.864  26.217 -14.822  1.00  1.10           C  
ATOM    407  O   GLU A  25      27.036  27.270 -15.441  1.00  1.10           O  
ATOM    408  CB  GLU A  25      29.165  25.406 -14.223  1.00  1.10           C  
ATOM    409  CG  GLU A  25      30.213  25.131 -13.140  1.00  1.10           C  
ATOM    410  CD  GLU A  25      31.554  24.691 -13.694  1.00  1.10           C  
ATOM    411  OE1 GLU A  25      31.680  24.580 -14.891  1.00  1.10           O  
ATOM    412  OE2 GLU A  25      32.450  24.469 -12.912  1.00  1.10           O  
ATOM    413  H   GLU A  25      27.358  23.769 -13.203  1.00  1.10           H  
ATOM    414  HA  GLU A  25      27.922  26.674 -13.021  1.00  1.10           H  
ATOM    415 1HB  GLU A  25      29.060  24.508 -14.830  1.00  1.10           H  
ATOM    416 2HB  GLU A  25      29.549  26.197 -14.869  1.00  1.10           H  
ATOM    417 1HG  GLU A  25      30.355  26.041 -12.554  1.00  1.10           H  
ATOM    418 2HG  GLU A  25      29.830  24.361 -12.471  1.00  1.10           H  
ATOM    419  N   GLY A  26      25.874  25.367 -15.103  1.00  1.03           N  
ATOM    420  CA  GLY A  26      24.965  25.633 -16.218  1.00  1.03           C  
ATOM    421  C   GLY A  26      23.894  26.651 -15.843  1.00  1.03           C  
ATOM    422  O   GLY A  26      23.886  27.169 -14.724  1.00  1.03           O  
ATOM    423  H   GLY A  26      25.787  24.503 -14.557  1.00  1.03           H  
ATOM    424 1HA  GLY A  26      25.529  25.994 -17.078  1.00  1.03           H  
ATOM    425 2HA  GLY A  26      24.486  24.701 -16.522  1.00  1.03           H  
ATOM    426  N   GLU A  27      23.013  26.949 -16.796  1.00  0.93           N  
ATOM    427  CA  GLU A  27      21.926  27.908 -16.616  1.00  0.93           C  
ATOM    428  C   GLU A  27      20.898  27.491 -15.573  1.00  0.93           C  
ATOM    429  O   GLU A  27      20.463  26.328 -15.533  1.00  0.93           O  
ATOM    430  CB  GLU A  27      21.249  28.150 -17.954  1.00  0.93           C  
ATOM    431  CG  GLU A  27      22.144  28.854 -18.959  1.00  0.93           C  
ATOM    432  CD  GLU A  27      23.068  27.920 -19.696  1.00  0.93           C  
ATOM    433  OE1 GLU A  27      23.092  26.754 -19.376  1.00  0.93           O  
ATOM    434  OE2 GLU A  27      23.767  28.378 -20.567  1.00  0.93           O  
ATOM    435  H   GLU A  27      23.099  26.481 -17.688  1.00  0.93           H  
ATOM    436  HA  GLU A  27      22.365  28.850 -16.282  1.00  0.93           H  
ATOM    437 1HB  GLU A  27      20.935  27.199 -18.390  1.00  0.93           H  
ATOM    438 2HB  GLU A  27      20.351  28.757 -17.811  1.00  0.93           H  
ATOM    439 1HG  GLU A  27      21.510  29.366 -19.685  1.00  0.93           H  
ATOM    440 2HG  GLU A  27      22.733  29.606 -18.436  1.00  0.93           H  
ATOM    441  N   ARG A  28      20.460  28.458 -14.777  1.00  0.84           N  
ATOM    442  CA  ARG A  28      19.446  28.176 -13.782  1.00  0.84           C  
ATOM    443  C   ARG A  28      18.303  29.186 -13.844  1.00  0.84           C  
ATOM    444  O   ARG A  28      18.527  30.372 -14.096  1.00  0.84           O  
ATOM    445  CB  ARG A  28      20.117  28.210 -12.424  1.00  0.84           C  
ATOM    446  CG  ARG A  28      21.264  27.236 -12.356  1.00  0.84           C  
ATOM    447  CD  ARG A  28      21.971  27.265 -11.148  1.00  0.84           C  
ATOM    448  NE  ARG A  28      21.238  26.725 -10.064  1.00  0.84           N  
ATOM    449  CZ  ARG A  28      21.247  25.428  -9.785  1.00  0.84           C  
ATOM    450  NH1 ARG A  28      21.920  24.618 -10.558  1.00  0.84           N  
ATOM    451  NH2 ARG A  28      20.625  24.955  -8.746  1.00  0.84           N  
ATOM    452  H   ARG A  28      20.908  29.370 -14.808  1.00  0.84           H  
ATOM    453  HA  ARG A  28      19.050  27.185 -13.966  1.00  0.84           H  
ATOM    454 1HB  ARG A  28      20.508  29.204 -12.248  1.00  0.84           H  
ATOM    455 2HB  ARG A  28      19.398  27.972 -11.637  1.00  0.84           H  
ATOM    456 1HG  ARG A  28      20.914  26.225 -12.552  1.00  0.84           H  
ATOM    457 2HG  ARG A  28      21.995  27.513 -13.101  1.00  0.84           H  
ATOM    458 1HD  ARG A  28      22.865  26.657 -11.287  1.00  0.84           H  
ATOM    459 2HD  ARG A  28      22.273  28.261 -10.912  1.00  0.84           H  
ATOM    460  HE  ARG A  28      20.722  27.352  -9.463  1.00  0.84           H  
ATOM    461 1HH1 ARG A  28      22.395  24.989 -11.373  1.00  0.84           H  
ATOM    462 2HH1 ARG A  28      21.938  23.621 -10.354  1.00  0.84           H  
ATOM    463 1HH2 ARG A  28      20.109  25.576  -8.141  1.00  0.84           H  
ATOM    464 2HH2 ARG A  28      20.689  23.962  -8.549  1.00  0.84           H  
ATOM    465  N   VAL A  29      17.086  28.712 -13.602  1.00  0.78           N  
ATOM    466  CA  VAL A  29      15.934  29.611 -13.559  1.00  0.78           C  
ATOM    467  C   VAL A  29      15.303  29.621 -12.205  1.00  0.78           C  
ATOM    468  O   VAL A  29      14.798  28.603 -11.725  1.00  0.78           O  
ATOM    469  CB  VAL A  29      14.879  29.242 -14.605  1.00  0.78           C  
ATOM    470  CG1 VAL A  29      13.655  30.160 -14.474  1.00  0.78           C  
ATOM    471  CG2 VAL A  29      15.454  29.458 -15.962  1.00  0.78           C  
ATOM    472  H   VAL A  29      16.980  27.713 -13.414  1.00  0.78           H  
ATOM    473  HA  VAL A  29      16.275  30.621 -13.779  1.00  0.78           H  
ATOM    474  HB  VAL A  29      14.578  28.208 -14.471  1.00  0.78           H  
ATOM    475 1HG1 VAL A  29      12.918  29.900 -15.230  1.00  0.78           H  
ATOM    476 2HG1 VAL A  29      13.216  30.041 -13.486  1.00  0.78           H  
ATOM    477 3HG1 VAL A  29      13.964  31.200 -14.606  1.00  0.78           H  
ATOM    478 1HG2 VAL A  29      14.709  29.199 -16.710  1.00  0.78           H  
ATOM    479 2HG2 VAL A  29      15.735  30.503 -16.052  1.00  0.78           H  
ATOM    480 3HG2 VAL A  29      16.318  28.868 -16.109  1.00  0.78           H  
ATOM    481  N   LEU A  30      15.318  30.796 -11.606  1.00  0.77           N  
ATOM    482  CA  LEU A  30      14.790  30.971 -10.279  1.00  0.77           C  
ATOM    483  C   LEU A  30      13.400  31.561 -10.431  1.00  0.77           C  
ATOM    484  O   LEU A  30      13.227  32.572 -11.116  1.00  0.77           O  
ATOM    485  CB  LEU A  30      15.717  31.903  -9.499  1.00  0.77           C  
ATOM    486  CG  LEU A  30      17.053  31.312  -8.960  1.00  0.77           C  
ATOM    487  CD1 LEU A  30      17.760  30.561 -10.069  1.00  0.77           C  
ATOM    488  CD2 LEU A  30      17.943  32.438  -8.469  1.00  0.77           C  
ATOM    489  H   LEU A  30      15.744  31.592 -12.087  1.00  0.77           H  
ATOM    490  HA  LEU A  30      14.724  30.010  -9.780  1.00  0.77           H  
ATOM    491 1HB  LEU A  30      15.936  32.789 -10.096  1.00  0.77           H  
ATOM    492 2HB  LEU A  30      15.176  32.174  -8.645  1.00  0.77           H  
ATOM    493  HG  LEU A  30      16.859  30.645  -8.135  1.00  0.77           H  
ATOM    494 1HD1 LEU A  30      18.666  30.165  -9.714  1.00  0.77           H  
ATOM    495 2HD1 LEU A  30      17.150  29.748 -10.388  1.00  0.77           H  
ATOM    496 3HD1 LEU A  30      17.955  31.234 -10.906  1.00  0.77           H  
ATOM    497 1HD2 LEU A  30      18.872  32.033  -8.089  1.00  0.77           H  
ATOM    498 2HD2 LEU A  30      18.153  33.120  -9.297  1.00  0.77           H  
ATOM    499 3HD2 LEU A  30      17.451  32.968  -7.678  1.00  0.77           H  
ATOM    500  N   VAL A  31      12.424  30.924  -9.815  1.00  0.82           N  
ATOM    501  CA  VAL A  31      11.040  31.343  -9.940  1.00  0.82           C  
ATOM    502  C   VAL A  31      10.563  31.817  -8.573  1.00  0.82           C  
ATOM    503  O   VAL A  31      10.770  31.127  -7.568  1.00  0.82           O  
ATOM    504  CB  VAL A  31      10.188  30.163 -10.446  1.00  0.82           C  
ATOM    505  CG1 VAL A  31       8.786  30.600 -10.613  1.00  0.82           C  
ATOM    506  CG2 VAL A  31      10.766  29.619 -11.748  1.00  0.82           C  
ATOM    507  H   VAL A  31      12.654  30.100  -9.268  1.00  0.82           H  
ATOM    508  HA  VAL A  31      10.972  32.171 -10.643  1.00  0.82           H  
ATOM    509  HB  VAL A  31      10.195  29.374  -9.693  1.00  0.82           H  
ATOM    510 1HG1 VAL A  31       8.176  29.756 -10.942  1.00  0.82           H  
ATOM    511 2HG1 VAL A  31       8.435  30.963  -9.679  1.00  0.82           H  
ATOM    512 3HG1 VAL A  31       8.736  31.399 -11.353  1.00  0.82           H  
ATOM    513 1HG2 VAL A  31      10.164  28.777 -12.089  1.00  0.82           H  
ATOM    514 2HG2 VAL A  31      10.760  30.401 -12.491  1.00  0.82           H  
ATOM    515 3HG2 VAL A  31      11.792  29.282 -11.575  1.00  0.82           H  
ATOM    516  N   PHE A  32       9.969  33.005  -8.525  1.00  0.91           N  
ATOM    517  CA  PHE A  32       9.569  33.571  -7.250  1.00  0.91           C  
ATOM    518  C   PHE A  32       8.136  34.103  -7.173  1.00  0.91           C  
ATOM    519  O   PHE A  32       7.608  34.665  -8.145  1.00  0.91           O  
ATOM    520  CB  PHE A  32      10.455  34.755  -6.977  1.00  0.91           C  
ATOM    521  CG  PHE A  32      11.911  34.494  -7.013  1.00  0.91           C  
ATOM    522  CD1 PHE A  32      12.670  34.743  -8.150  1.00  0.91           C  
ATOM    523  CD2 PHE A  32      12.525  34.033  -5.932  1.00  0.91           C  
ATOM    524  CE1 PHE A  32      14.032  34.565  -8.119  1.00  0.91           C  
ATOM    525  CE2 PHE A  32      13.901  33.830  -5.900  1.00  0.91           C  
ATOM    526  CZ  PHE A  32      14.637  34.114  -6.979  1.00  0.91           C  
ATOM    527  H   PHE A  32       9.856  33.538  -9.376  1.00  0.91           H  
ATOM    528  HA  PHE A  32       9.698  32.814  -6.484  1.00  0.91           H  
ATOM    529 1HB  PHE A  32      10.233  35.532  -7.691  1.00  0.91           H  
ATOM    530 2HB  PHE A  32      10.208  35.151  -5.990  1.00  0.91           H  
ATOM    531  HD1 PHE A  32      12.187  35.109  -9.052  1.00  0.91           H  
ATOM    532  HD2 PHE A  32      11.901  33.847  -5.066  1.00  0.91           H  
ATOM    533  HE1 PHE A  32      14.635  34.779  -8.987  1.00  0.91           H  
ATOM    534  HE2 PHE A  32      14.394  33.463  -5.005  1.00  0.91           H  
ATOM    535  HZ  PHE A  32      15.704  33.978  -6.944  1.00  0.91           H  
ATOM    536  N   SER A  33       7.563  34.030  -5.969  1.00  1.03           N  
ATOM    537  CA  SER A  33       6.253  34.657  -5.756  1.00  1.03           C  
ATOM    538  C   SER A  33       6.338  36.157  -5.657  1.00  1.03           C  
ATOM    539  O   SER A  33       7.308  36.703  -5.121  1.00  1.03           O  
ATOM    540  CB  SER A  33       5.605  34.220  -4.449  1.00  1.03           C  
ATOM    541  OG  SER A  33       6.354  34.642  -3.360  1.00  1.03           O  
ATOM    542  H   SER A  33       8.051  33.518  -5.227  1.00  1.03           H  
ATOM    543  HA  SER A  33       5.596  34.407  -6.581  1.00  1.03           H  
ATOM    544 1HB  SER A  33       4.615  34.671  -4.395  1.00  1.03           H  
ATOM    545 2HB  SER A  33       5.459  33.188  -4.396  1.00  1.03           H  
ATOM    546  HG  SER A  33       6.433  35.593  -3.458  1.00  1.03           H  
ATOM    547  N   SER A  34       5.232  36.799  -6.018  1.00  1.16           N  
ATOM    548  CA  SER A  34       5.019  38.201  -5.740  1.00  1.16           C  
ATOM    549  C   SER A  34       6.203  39.149  -5.971  1.00  1.16           C  
ATOM    550  O   SER A  34       7.020  39.000  -6.892  1.00  1.16           O  
ATOM    551  CB  SER A  34       4.595  38.269  -4.275  1.00  1.16           C  
ATOM    552  OG  SER A  34       4.201  39.549  -3.880  1.00  1.16           O  
ATOM    553  H   SER A  34       4.482  36.284  -6.491  1.00  1.16           H  
ATOM    554  HA  SER A  34       4.192  38.534  -6.371  1.00  1.16           H  
ATOM    555 1HB  SER A  34       3.774  37.569  -4.108  1.00  1.16           H  
ATOM    556 2HB  SER A  34       5.427  37.939  -3.650  1.00  1.16           H  
ATOM    557  HG  SER A  34       3.338  39.701  -4.303  1.00  1.16           H  
ATOM    558  N   LYS A  35       6.200  40.174  -5.114  1.00  1.25           N  
ATOM    559  CA  LYS A  35       7.141  41.265  -4.959  1.00  1.25           C  
ATOM    560  C   LYS A  35       7.707  41.149  -3.557  1.00  1.25           C  
ATOM    561  O   LYS A  35       8.819  41.597  -3.271  1.00  1.25           O  
ATOM    562  CB  LYS A  35       6.458  42.611  -5.194  1.00  1.25           C  
ATOM    563  CG  LYS A  35       7.340  43.850  -5.015  1.00  1.25           C  
ATOM    564  CD  LYS A  35       8.477  43.948  -6.036  1.00  1.25           C  
ATOM    565  CE  LYS A  35       9.199  45.299  -5.904  1.00  1.25           C  
ATOM    566  NZ  LYS A  35      10.421  45.386  -6.753  1.00  1.25           N  
ATOM    567  H   LYS A  35       5.456  40.182  -4.435  1.00  1.25           H  
ATOM    568  HA  LYS A  35       7.957  41.145  -5.672  1.00  1.25           H  
ATOM    569 1HB  LYS A  35       6.054  42.639  -6.204  1.00  1.25           H  
ATOM    570 2HB  LYS A  35       5.619  42.709  -4.504  1.00  1.25           H  
ATOM    571 1HG  LYS A  35       6.720  44.743  -5.090  1.00  1.25           H  
ATOM    572 2HG  LYS A  35       7.773  43.821  -4.026  1.00  1.25           H  
ATOM    573 1HD  LYS A  35       9.195  43.145  -5.870  1.00  1.25           H  
ATOM    574 2HD  LYS A  35       8.080  43.852  -7.045  1.00  1.25           H  
ATOM    575 1HE  LYS A  35       8.509  46.085  -6.206  1.00  1.25           H  
ATOM    576 2HE  LYS A  35       9.482  45.458  -4.862  1.00  1.25           H  
ATOM    577 1HZ  LYS A  35      10.852  46.286  -6.636  1.00  1.25           H  
ATOM    578 2HZ  LYS A  35      11.097  44.669  -6.455  1.00  1.25           H  
ATOM    579 3HZ  LYS A  35      10.188  45.249  -7.719  1.00  1.25           H  
ATOM    580  N   SER A  36       6.914  40.537  -2.671  1.00  1.30           N  
ATOM    581  CA  SER A  36       7.306  40.397  -1.262  1.00  1.30           C  
ATOM    582  C   SER A  36       8.683  39.737  -1.101  1.00  1.30           C  
ATOM    583  O   SER A  36       9.456  40.122  -0.225  1.00  1.30           O  
ATOM    584  CB  SER A  36       6.275  39.591  -0.494  1.00  1.30           C  
ATOM    585  OG  SER A  36       5.061  40.286  -0.386  1.00  1.30           O  
ATOM    586  H   SER A  36       6.006  40.196  -2.998  1.00  1.30           H  
ATOM    587  HA  SER A  36       7.350  41.392  -0.824  1.00  1.30           H  
ATOM    588 1HB  SER A  36       6.110  38.643  -1.008  1.00  1.30           H  
ATOM    589 2HB  SER A  36       6.659  39.359   0.501  1.00  1.30           H  
ATOM    590  HG  SER A  36       4.429  39.662  -0.014  1.00  1.30           H  
ATOM    591  N   MET A  37       9.022  38.776  -1.963  1.00  1.29           N  
ATOM    592  CA  MET A  37      10.325  38.116  -1.867  1.00  1.29           C  
ATOM    593  C   MET A  37      11.471  39.098  -2.144  1.00  1.29           C  
ATOM    594  O   MET A  37      12.607  38.887  -1.700  1.00  1.29           O  
ATOM    595  CB  MET A  37      10.398  36.940  -2.838  1.00  1.29           C  
ATOM    596  CG  MET A  37       9.462  35.773  -2.530  1.00  1.29           C  
ATOM    597  SD  MET A  37       9.780  35.003  -0.922  1.00  1.29           S  
ATOM    598  CE  MET A  37       8.562  35.799   0.138  1.00  1.29           C  
ATOM    599  H   MET A  37       8.366  38.495  -2.682  1.00  1.29           H  
ATOM    600  HA  MET A  37      10.448  37.743  -0.850  1.00  1.29           H  
ATOM    601 1HB  MET A  37      10.160  37.291  -3.844  1.00  1.29           H  
ATOM    602 2HB  MET A  37      11.417  36.552  -2.858  1.00  1.29           H  
ATOM    603 1HG  MET A  37       8.434  36.128  -2.548  1.00  1.29           H  
ATOM    604 2HG  MET A  37       9.565  35.006  -3.306  1.00  1.29           H  
ATOM    605 1HE  MET A  37       8.653  35.405   1.151  1.00  1.29           H  
ATOM    606 2HE  MET A  37       8.734  36.875   0.151  1.00  1.29           H  
ATOM    607 3HE  MET A  37       7.559  35.594  -0.240  1.00  1.29           H  
ATOM    608  N   ASP A  38      11.187  40.167  -2.897  1.00  1.25           N  
ATOM    609  CA  ASP A  38      12.176  41.185  -3.217  1.00  1.25           C  
ATOM    610  C   ASP A  38      12.309  42.110  -2.028  1.00  1.25           C  
ATOM    611  O   ASP A  38      13.412  42.380  -1.554  1.00  1.25           O  
ATOM    612  CB  ASP A  38      11.763  41.970  -4.473  1.00  1.25           C  
ATOM    613  CG  ASP A  38      12.855  42.916  -5.028  1.00  1.25           C  
ATOM    614  OD1 ASP A  38      14.014  42.667  -4.788  1.00  1.25           O  
ATOM    615  OD2 ASP A  38      12.511  43.870  -5.734  1.00  1.25           O  
ATOM    616  H   ASP A  38      10.237  40.321  -3.218  1.00  1.25           H  
ATOM    617  HA  ASP A  38      13.142  40.716  -3.388  1.00  1.25           H  
ATOM    618 1HB  ASP A  38      11.432  41.291  -5.244  1.00  1.25           H  
ATOM    619 2HB  ASP A  38      10.908  42.587  -4.217  1.00  1.25           H  
ATOM    620  N   ARG A  39      11.161  42.535  -1.503  1.00  1.19           N  
ATOM    621  CA  ARG A  39      11.103  43.486  -0.398  1.00  1.19           C  
ATOM    622  C   ARG A  39      11.781  42.948   0.854  1.00  1.19           C  
ATOM    623  O   ARG A  39      12.408  43.698   1.604  1.00  1.19           O  
ATOM    624  CB  ARG A  39       9.656  43.818  -0.077  1.00  1.19           C  
ATOM    625  CG  ARG A  39       8.965  44.660  -1.134  1.00  1.19           C  
ATOM    626  CD  ARG A  39       7.526  44.882  -0.831  1.00  1.19           C  
ATOM    627  NE  ARG A  39       6.889  45.730  -1.832  1.00  1.19           N  
ATOM    628  CZ  ARG A  39       5.564  45.962  -1.917  1.00  1.19           C  
ATOM    629  NH1 ARG A  39       4.738  45.404  -1.058  1.00  1.19           N  
ATOM    630  NH2 ARG A  39       5.094  46.754  -2.865  1.00  1.19           N  
ATOM    631  H   ARG A  39      10.297  42.214  -1.937  1.00  1.19           H  
ATOM    632  HA  ARG A  39      11.612  44.398  -0.706  1.00  1.19           H  
ATOM    633 1HB  ARG A  39       9.093  42.895   0.041  1.00  1.19           H  
ATOM    634 2HB  ARG A  39       9.607  44.354   0.869  1.00  1.19           H  
ATOM    635 1HG  ARG A  39       9.456  45.629  -1.205  1.00  1.19           H  
ATOM    636 2HG  ARG A  39       9.044  44.143  -2.088  1.00  1.19           H  
ATOM    637 1HD  ARG A  39       7.009  43.922  -0.823  1.00  1.19           H  
ATOM    638 2HD  ARG A  39       7.422  45.360   0.141  1.00  1.19           H  
ATOM    639  HE  ARG A  39       7.487  46.181  -2.509  1.00  1.19           H  
ATOM    640 1HH1 ARG A  39       5.095  44.797  -0.333  1.00  1.19           H  
ATOM    641 2HH1 ARG A  39       3.746  45.582  -1.123  1.00  1.19           H  
ATOM    642 1HH2 ARG A  39       5.727  47.185  -3.523  1.00  1.19           H  
ATOM    643 2HH2 ARG A  39       4.102  46.930  -2.929  1.00  1.19           H  
ATOM    644  N   LEU A  40      11.689  41.640   1.058  1.00  1.13           N  
ATOM    645  CA  LEU A  40      12.295  41.008   2.215  1.00  1.13           C  
ATOM    646  C   LEU A  40      13.764  40.614   2.003  1.00  1.13           C  
ATOM    647  O   LEU A  40      14.413  40.132   2.933  1.00  1.13           O  
ATOM    648  CB  LEU A  40      11.476  39.774   2.594  1.00  1.13           C  
ATOM    649  CG  LEU A  40      10.036  40.072   3.024  1.00  1.13           C  
ATOM    650  CD1 LEU A  40       9.288  38.764   3.315  1.00  1.13           C  
ATOM    651  CD2 LEU A  40      10.089  40.983   4.213  1.00  1.13           C  
ATOM    652  H   LEU A  40      11.128  41.076   0.420  1.00  1.13           H  
ATOM    653  HA  LEU A  40      12.254  41.713   3.043  1.00  1.13           H  
ATOM    654 1HB  LEU A  40      11.437  39.103   1.733  1.00  1.13           H  
ATOM    655 2HB  LEU A  40      11.971  39.267   3.412  1.00  1.13           H  
ATOM    656  HG  LEU A  40       9.504  40.573   2.220  1.00  1.13           H  
ATOM    657 1HD1 LEU A  40       8.262  38.984   3.616  1.00  1.13           H  
ATOM    658 2HD1 LEU A  40       9.277  38.144   2.418  1.00  1.13           H  
ATOM    659 3HD1 LEU A  40       9.781  38.235   4.116  1.00  1.13           H  
ATOM    660 1HD2 LEU A  40       9.074  41.218   4.542  1.00  1.13           H  
ATOM    661 2HD2 LEU A  40      10.627  40.501   4.997  1.00  1.13           H  
ATOM    662 3HD2 LEU A  40      10.608  41.901   3.942  1.00  1.13           H  
ATOM    663  N   GLY A  41      14.291  40.798   0.783  1.00  1.09           N  
ATOM    664  CA  GLY A  41      15.670  40.438   0.458  1.00  1.09           C  
ATOM    665  C   GLY A  41      15.864  38.949   0.157  1.00  1.09           C  
ATOM    666  O   GLY A  41      16.981  38.491  -0.085  1.00  1.09           O  
ATOM    667  H   GLY A  41      13.744  41.245   0.049  1.00  1.09           H  
ATOM    668 1HA  GLY A  41      15.985  41.024  -0.407  1.00  1.09           H  
ATOM    669 2HA  GLY A  41      16.317  40.728   1.284  1.00  1.09           H  
ATOM    670  N   PHE A  42      14.782  38.189   0.153  1.00  1.04           N  
ATOM    671  CA  PHE A  42      14.867  36.750  -0.037  1.00  1.04           C  
ATOM    672  C   PHE A  42      15.320  36.375  -1.445  1.00  1.04           C  
ATOM    673  O   PHE A  42      16.044  35.389  -1.642  1.00  1.04           O  
ATOM    674  CB  PHE A  42      13.534  36.124   0.289  1.00  1.04           C  
ATOM    675  CG  PHE A  42      13.172  36.290   1.696  1.00  1.04           C  
ATOM    676  CD1 PHE A  42      14.123  36.703   2.614  1.00  1.04           C  
ATOM    677  CD2 PHE A  42      11.902  36.011   2.131  1.00  1.04           C  
ATOM    678  CE1 PHE A  42      13.798  36.837   3.931  1.00  1.04           C  
ATOM    679  CE2 PHE A  42      11.576  36.138   3.440  1.00  1.04           C  
ATOM    680  CZ  PHE A  42      12.528  36.555   4.346  1.00  1.04           C  
ATOM    681  H   PHE A  42      13.879  38.622   0.301  1.00  1.04           H  
ATOM    682  HA  PHE A  42      15.604  36.356   0.668  1.00  1.04           H  
ATOM    683 1HB  PHE A  42      12.746  36.539  -0.338  1.00  1.04           H  
ATOM    684 2HB  PHE A  42      13.597  35.080   0.119  1.00  1.04           H  
ATOM    685  HD1 PHE A  42      15.142  36.918   2.283  1.00  1.04           H  
ATOM    686  HD2 PHE A  42      11.165  35.681   1.426  1.00  1.04           H  
ATOM    687  HE1 PHE A  42      14.557  37.160   4.648  1.00  1.04           H  
ATOM    688  HE2 PHE A  42      10.564  35.906   3.781  1.00  1.04           H  
ATOM    689  HZ  PHE A  42      12.273  36.646   5.392  1.00  1.04           H  
ATOM    690  N   LEU A  43      14.949  37.193  -2.443  1.00  1.00           N  
ATOM    691  CA  LEU A  43      15.370  36.875  -3.804  1.00  1.00           C  
ATOM    692  C   LEU A  43      16.882  36.920  -3.831  1.00  1.00           C  
ATOM    693  O   LEU A  43      17.542  36.093  -4.465  1.00  1.00           O  
ATOM    694  CB  LEU A  43      14.985  37.956  -4.832  1.00  1.00           C  
ATOM    695  CG  LEU A  43      13.545  38.243  -5.103  1.00  1.00           C  
ATOM    696  CD1 LEU A  43      13.451  39.328  -6.123  1.00  1.00           C  
ATOM    697  CD2 LEU A  43      12.905  37.139  -5.517  1.00  1.00           C  
ATOM    698  H   LEU A  43      14.327  37.976  -2.243  1.00  1.00           H  
ATOM    699  HA  LEU A  43      15.017  35.887  -4.088  1.00  1.00           H  
ATOM    700 1HB  LEU A  43      15.432  38.896  -4.516  1.00  1.00           H  
ATOM    701 2HB  LEU A  43      15.434  37.680  -5.786  1.00  1.00           H  
ATOM    702  HG  LEU A  43      13.095  38.579  -4.217  1.00  1.00           H  
ATOM    703 1HD1 LEU A  43      12.409  39.552  -6.314  1.00  1.00           H  
ATOM    704 2HD1 LEU A  43      13.963  40.220  -5.760  1.00  1.00           H  
ATOM    705 3HD1 LEU A  43      13.920  38.991  -7.043  1.00  1.00           H  
ATOM    706 1HD2 LEU A  43      11.857  37.363  -5.704  1.00  1.00           H  
ATOM    707 2HD2 LEU A  43      13.383  36.817  -6.424  1.00  1.00           H  
ATOM    708 3HD2 LEU A  43      12.995  36.393  -4.740  1.00  1.00           H  
ATOM    709  N   LYS A  44      17.421  37.911  -3.111  1.00  0.96           N  
ATOM    710  CA  LYS A  44      18.841  38.186  -3.070  1.00  0.96           C  
ATOM    711  C   LYS A  44      19.564  37.050  -2.383  1.00  0.96           C  
ATOM    712  O   LYS A  44      20.588  36.594  -2.875  1.00  0.96           O  
ATOM    713  CB  LYS A  44      19.111  39.512  -2.348  1.00  0.96           C  
ATOM    714  CG  LYS A  44      20.562  39.988  -2.341  1.00  0.96           C  
ATOM    715  CD  LYS A  44      21.036  40.377  -3.747  1.00  0.96           C  
ATOM    716  CE  LYS A  44      22.309  41.254  -3.697  1.00  0.96           C  
ATOM    717  NZ  LYS A  44      23.521  40.497  -3.265  1.00  0.96           N  
ATOM    718  H   LYS A  44      16.800  38.505  -2.577  1.00  0.96           H  
ATOM    719  HA  LYS A  44      19.216  38.258  -4.091  1.00  0.96           H  
ATOM    720 1HB  LYS A  44      18.496  40.297  -2.785  1.00  0.96           H  
ATOM    721 2HB  LYS A  44      18.826  39.420  -1.312  1.00  0.96           H  
ATOM    722 1HG  LYS A  44      20.667  40.844  -1.678  1.00  0.96           H  
ATOM    723 2HG  LYS A  44      21.205  39.183  -1.968  1.00  0.96           H  
ATOM    724 1HD  LYS A  44      21.271  39.464  -4.305  1.00  0.96           H  
ATOM    725 2HD  LYS A  44      20.249  40.914  -4.270  1.00  0.96           H  
ATOM    726 1HE  LYS A  44      22.492  41.675  -4.684  1.00  0.96           H  
ATOM    727 2HE  LYS A  44      22.140  42.065  -2.993  1.00  0.96           H  
ATOM    728 1HZ  LYS A  44      24.320  41.091  -3.242  1.00  0.96           H  
ATOM    729 2HZ  LYS A  44      23.416  40.049  -2.346  1.00  0.96           H  
ATOM    730 3HZ  LYS A  44      23.705  39.726  -3.904  1.00  0.96           H  
ATOM    731  N   GLU A  45      19.020  36.541  -1.272  1.00  0.92           N  
ATOM    732  CA  GLU A  45      19.733  35.465  -0.590  1.00  0.92           C  
ATOM    733  C   GLU A  45      19.894  34.250  -1.509  1.00  0.92           C  
ATOM    734  O   GLU A  45      20.994  33.710  -1.647  1.00  0.92           O  
ATOM    735  CB  GLU A  45      18.988  35.031   0.687  1.00  0.92           C  
ATOM    736  CG  GLU A  45      19.000  36.040   1.836  1.00  0.92           C  
ATOM    737  CD  GLU A  45      18.235  35.567   3.077  1.00  0.92           C  
ATOM    738  OE1 GLU A  45      17.633  34.519   3.038  1.00  0.92           O  
ATOM    739  OE2 GLU A  45      18.268  36.265   4.062  1.00  0.92           O  
ATOM    740  H   GLU A  45      18.163  36.947  -0.891  1.00  0.92           H  
ATOM    741  HA  GLU A  45      20.726  35.825  -0.320  1.00  0.92           H  
ATOM    742 1HB  GLU A  45      17.942  34.838   0.438  1.00  0.92           H  
ATOM    743 2HB  GLU A  45      19.409  34.098   1.054  1.00  0.92           H  
ATOM    744 1HG  GLU A  45      20.033  36.242   2.115  1.00  0.92           H  
ATOM    745 2HG  GLU A  45      18.559  36.972   1.480  1.00  0.92           H  
ATOM    746  N   VAL A  46      18.837  33.878  -2.230  1.00  0.90           N  
ATOM    747  CA  VAL A  46      18.956  32.721  -3.118  1.00  0.90           C  
ATOM    748  C   VAL A  46      19.925  32.982  -4.262  1.00  0.90           C  
ATOM    749  O   VAL A  46      20.786  32.141  -4.568  1.00  0.90           O  
ATOM    750  CB  VAL A  46      17.589  32.300  -3.662  1.00  0.90           C  
ATOM    751  CG1 VAL A  46      17.754  31.227  -4.759  1.00  0.90           C  
ATOM    752  CG2 VAL A  46      16.749  31.723  -2.499  1.00  0.90           C  
ATOM    753  H   VAL A  46      17.947  34.376  -2.120  1.00  0.90           H  
ATOM    754  HA  VAL A  46      19.341  31.887  -2.534  1.00  0.90           H  
ATOM    755  HB  VAL A  46      17.086  33.170  -4.102  1.00  0.90           H  
ATOM    756 1HG1 VAL A  46      16.772  30.939  -5.138  1.00  0.90           H  
ATOM    757 2HG1 VAL A  46      18.350  31.632  -5.574  1.00  0.90           H  
ATOM    758 3HG1 VAL A  46      18.252  30.359  -4.352  1.00  0.90           H  
ATOM    759 1HG2 VAL A  46      15.778  31.414  -2.875  1.00  0.90           H  
ATOM    760 2HG2 VAL A  46      17.257  30.861  -2.072  1.00  0.90           H  
ATOM    761 3HG2 VAL A  46      16.622  32.492  -1.727  1.00  0.90           H  
ATOM    762  N   ILE A  47      19.810  34.153  -4.878  1.00  0.89           N  
ATOM    763  CA  ILE A  47      20.683  34.518  -5.972  1.00  0.89           C  
ATOM    764  C   ILE A  47      22.138  34.564  -5.537  1.00  0.89           C  
ATOM    765  O   ILE A  47      23.004  34.088  -6.262  1.00  0.89           O  
ATOM    766  CB  ILE A  47      20.253  35.834  -6.611  1.00  0.89           C  
ATOM    767  CG1 ILE A  47      18.898  35.626  -7.328  1.00  0.89           C  
ATOM    768  CG2 ILE A  47      21.311  36.275  -7.566  1.00  0.89           C  
ATOM    769  CD1 ILE A  47      18.188  36.885  -7.745  1.00  0.89           C  
ATOM    770  H   ILE A  47      19.091  34.818  -4.583  1.00  0.89           H  
ATOM    771  HA  ILE A  47      20.592  33.745  -6.740  1.00  0.89           H  
ATOM    772  HB  ILE A  47      20.108  36.589  -5.835  1.00  0.89           H  
ATOM    773 1HG1 ILE A  47      19.081  35.041  -8.221  1.00  0.89           H  
ATOM    774 2HG1 ILE A  47      18.241  35.065  -6.667  1.00  0.89           H  
ATOM    775 1HG2 ILE A  47      21.011  37.212  -8.028  1.00  0.89           H  
ATOM    776 2HG2 ILE A  47      22.251  36.417  -7.033  1.00  0.89           H  
ATOM    777 3HG2 ILE A  47      21.438  35.508  -8.324  1.00  0.89           H  
ATOM    778 1HD1 ILE A  47      17.253  36.625  -8.243  1.00  0.89           H  
ATOM    779 2HD1 ILE A  47      17.974  37.487  -6.860  1.00  0.89           H  
ATOM    780 3HD1 ILE A  47      18.820  37.452  -8.429  1.00  0.89           H  
ATOM    781  N   ASP A  48      22.431  35.149  -4.370  1.00  0.89           N  
ATOM    782  CA  ASP A  48      23.808  35.177  -3.895  1.00  0.89           C  
ATOM    783  C   ASP A  48      24.372  33.775  -3.678  1.00  0.89           C  
ATOM    784  O   ASP A  48      25.518  33.519  -4.042  1.00  0.89           O  
ATOM    785  CB  ASP A  48      23.945  35.991  -2.598  1.00  0.89           C  
ATOM    786  CG  ASP A  48      23.869  37.518  -2.802  1.00  0.89           C  
ATOM    787  OD1 ASP A  48      23.956  37.975  -3.925  1.00  0.89           O  
ATOM    788  OD2 ASP A  48      23.758  38.266  -1.835  1.00  0.89           O  
ATOM    789  H   ASP A  48      21.695  35.555  -3.804  1.00  0.89           H  
ATOM    790  HA  ASP A  48      24.414  35.667  -4.654  1.00  0.89           H  
ATOM    791 1HB  ASP A  48      23.138  35.697  -1.919  1.00  0.89           H  
ATOM    792 2HB  ASP A  48      24.888  35.743  -2.111  1.00  0.89           H  
ATOM    793  N   TYR A  49      23.578  32.833  -3.152  1.00  0.90           N  
ATOM    794  CA  TYR A  49      24.122  31.486  -2.939  1.00  0.90           C  
ATOM    795  C   TYR A  49      24.506  30.865  -4.276  1.00  0.90           C  
ATOM    796  O   TYR A  49      25.513  30.164  -4.397  1.00  0.90           O  
ATOM    797  CB  TYR A  49      23.130  30.606  -2.186  1.00  0.90           C  
ATOM    798  CG  TYR A  49      22.983  31.030  -0.753  1.00  0.90           C  
ATOM    799  CD1 TYR A  49      21.742  31.321  -0.244  1.00  0.90           C  
ATOM    800  CD2 TYR A  49      24.106  31.179   0.040  1.00  0.90           C  
ATOM    801  CE1 TYR A  49      21.612  31.772   1.044  1.00  0.90           C  
ATOM    802  CE2 TYR A  49      23.971  31.621   1.339  1.00  0.90           C  
ATOM    803  CZ  TYR A  49      22.721  31.920   1.836  1.00  0.90           C  
ATOM    804  OH  TYR A  49      22.569  32.377   3.123  1.00  0.90           O  
ATOM    805  H   TYR A  49      22.625  33.061  -2.855  1.00  0.90           H  
ATOM    806  HA  TYR A  49      25.031  31.571  -2.342  1.00  0.90           H  
ATOM    807 1HB  TYR A  49      22.147  30.660  -2.666  1.00  0.90           H  
ATOM    808 2HB  TYR A  49      23.460  29.570  -2.210  1.00  0.90           H  
ATOM    809  HD1 TYR A  49      20.860  31.212  -0.871  1.00  0.90           H  
ATOM    810  HD2 TYR A  49      25.097  30.956  -0.364  1.00  0.90           H  
ATOM    811  HE1 TYR A  49      20.629  32.016   1.434  1.00  0.90           H  
ATOM    812  HE2 TYR A  49      24.855  31.746   1.965  1.00  0.90           H  
ATOM    813  HH  TYR A  49      21.679  32.724   3.232  1.00  0.90           H  
ATOM    814  N   LEU A  50      23.686  31.131  -5.280  1.00  0.92           N  
ATOM    815  CA  LEU A  50      23.924  30.692  -6.641  1.00  0.92           C  
ATOM    816  C   LEU A  50      25.157  31.378  -7.254  1.00  0.92           C  
ATOM    817  O   LEU A  50      26.048  30.730  -7.820  1.00  0.92           O  
ATOM    818  CB  LEU A  50      22.665  30.976  -7.458  1.00  0.92           C  
ATOM    819  CG  LEU A  50      22.645  30.536  -8.847  1.00  0.92           C  
ATOM    820  CD1 LEU A  50      21.257  30.345  -9.235  1.00  0.92           C  
ATOM    821  CD2 LEU A  50      23.276  31.596  -9.690  1.00  0.92           C  
ATOM    822  H   LEU A  50      22.843  31.678  -5.087  1.00  0.92           H  
ATOM    823  HA  LEU A  50      24.113  29.629  -6.623  1.00  0.92           H  
ATOM    824 1HB  LEU A  50      21.817  30.516  -6.949  1.00  0.92           H  
ATOM    825 2HB  LEU A  50      22.499  32.043  -7.469  1.00  0.92           H  
ATOM    826  HG  LEU A  50      23.168  29.598  -8.958  1.00  0.92           H  
ATOM    827 1HD1 LEU A  50      21.194  30.048 -10.255  1.00  0.92           H  
ATOM    828 2HD1 LEU A  50      20.805  29.586  -8.600  1.00  0.92           H  
ATOM    829 3HD1 LEU A  50      20.742  31.286  -9.113  1.00  0.92           H  
ATOM    830 1HD2 LEU A  50      23.251  31.304 -10.734  1.00  0.92           H  
ATOM    831 2HD2 LEU A  50      22.726  32.517  -9.544  1.00  0.92           H  
ATOM    832 3HD2 LEU A  50      24.304  31.748  -9.401  1.00  0.92           H  
ATOM    833  N   ASP A  51      25.232  32.706  -7.112  1.00  0.93           N  
ATOM    834  CA  ASP A  51      26.320  33.484  -7.692  1.00  0.93           C  
ATOM    835  C   ASP A  51      27.667  33.061  -7.110  1.00  0.93           C  
ATOM    836  O   ASP A  51      28.653  32.957  -7.840  1.00  0.93           O  
ATOM    837  CB  ASP A  51      26.085  34.978  -7.428  1.00  0.93           C  
ATOM    838  CG  ASP A  51      27.000  35.945  -8.199  1.00  0.93           C  
ATOM    839  OD1 ASP A  51      26.890  36.011  -9.403  1.00  0.93           O  
ATOM    840  OD2 ASP A  51      27.787  36.621  -7.574  1.00  0.93           O  
ATOM    841  H   ASP A  51      24.493  33.192  -6.619  1.00  0.93           H  
ATOM    842  HA  ASP A  51      26.333  33.311  -8.769  1.00  0.93           H  
ATOM    843 1HB  ASP A  51      25.043  35.219  -7.657  1.00  0.93           H  
ATOM    844 2HB  ASP A  51      26.219  35.164  -6.361  1.00  0.93           H  
ATOM    845  N   GLU A  52      27.705  32.714  -5.818  1.00  0.94           N  
ATOM    846  CA  GLU A  52      28.956  32.285  -5.192  1.00  0.94           C  
ATOM    847  C   GLU A  52      29.471  30.973  -5.777  1.00  0.94           C  
ATOM    848  O   GLU A  52      30.650  30.644  -5.634  1.00  0.94           O  
ATOM    849  CB  GLU A  52      28.842  32.136  -3.668  1.00  0.94           C  
ATOM    850  CG  GLU A  52      28.693  33.431  -2.873  1.00  0.94           C  
ATOM    851  CD  GLU A  52      28.745  33.216  -1.357  1.00  0.94           C  
ATOM    852  OE1 GLU A  52      29.190  32.160  -0.912  1.00  0.94           O  
ATOM    853  OE2 GLU A  52      28.343  34.107  -0.645  1.00  0.94           O  
ATOM    854  H   GLU A  52      26.866  32.814  -5.246  1.00  0.94           H  
ATOM    855  HA  GLU A  52      29.705  33.051  -5.390  1.00  0.94           H  
ATOM    856 1HB  GLU A  52      27.986  31.498  -3.433  1.00  0.94           H  
ATOM    857 2HB  GLU A  52      29.729  31.650  -3.300  1.00  0.94           H  
ATOM    858 1HG  GLU A  52      29.501  34.104  -3.158  1.00  0.94           H  
ATOM    859 2HG  GLU A  52      27.761  33.909  -3.135  1.00  0.94           H  
ATOM    860  N   ALA A  53      28.574  30.189  -6.379  1.00  0.93           N  
ATOM    861  CA  ALA A  53      28.916  28.916  -6.983  1.00  0.93           C  
ATOM    862  C   ALA A  53      29.449  29.121  -8.407  1.00  0.93           C  
ATOM    863  O   ALA A  53      29.911  28.174  -9.045  1.00  0.93           O  
ATOM    864  CB  ALA A  53      27.695  28.014  -7.004  1.00  0.93           C  
ATOM    865  H   ALA A  53      27.616  30.510  -6.487  1.00  0.93           H  
ATOM    866  HA  ALA A  53      29.699  28.451  -6.384  1.00  0.93           H  
ATOM    867 1HB  ALA A  53      27.948  27.046  -7.444  1.00  0.93           H  
ATOM    868 2HB  ALA A  53      27.319  27.860  -5.999  1.00  0.93           H  
ATOM    869 3HB  ALA A  53      26.944  28.488  -7.595  1.00  0.93           H  
ATOM    870  N   GLY A  54      29.365  30.362  -8.911  1.00  0.91           N  
ATOM    871  CA  GLY A  54      29.773  30.701 -10.268  1.00  0.91           C  
ATOM    872  C   GLY A  54      28.718  30.372 -11.332  1.00  0.91           C  
ATOM    873  O   GLY A  54      29.038  30.311 -12.519  1.00  0.91           O  
ATOM    874  H   GLY A  54      29.013  31.125  -8.339  1.00  0.91           H  
ATOM    875 1HA  GLY A  54      29.995  31.768 -10.303  1.00  0.91           H  
ATOM    876 2HA  GLY A  54      30.699  30.179 -10.502  1.00  0.91           H  
ATOM    877  N   ALA A  55      27.474  30.125 -10.922  1.00  0.87           N  
ATOM    878  CA  ALA A  55      26.423  29.748 -11.871  1.00  0.87           C  
ATOM    879  C   ALA A  55      25.813  30.921 -12.619  1.00  0.87           C  
ATOM    880  O   ALA A  55      25.786  32.048 -12.129  1.00  0.87           O  
ATOM    881  CB  ALA A  55      25.334  29.022 -11.152  1.00  0.87           C  
ATOM    882  H   ALA A  55      27.232  30.214  -9.933  1.00  0.87           H  
ATOM    883  HA  ALA A  55      26.865  29.075 -12.607  1.00  0.87           H  
ATOM    884 1HB  ALA A  55      24.575  28.695 -11.864  1.00  0.87           H  
ATOM    885 2HB  ALA A  55      25.775  28.196 -10.682  1.00  0.87           H  
ATOM    886 3HB  ALA A  55      24.914  29.651 -10.430  1.00  0.87           H  
ATOM    887  N   THR A  56      25.277  30.633 -13.797  1.00  0.83           N  
ATOM    888  CA  THR A  56      24.510  31.600 -14.577  1.00  0.83           C  
ATOM    889  C   THR A  56      23.032  31.479 -14.246  1.00  0.83           C  
ATOM    890  O   THR A  56      22.510  30.365 -14.182  1.00  0.83           O  
ATOM    891  CB  THR A  56      24.723  31.400 -16.091  1.00  0.83           C  
ATOM    892  OG1 THR A  56      26.099  31.649 -16.421  1.00  0.83           O  
ATOM    893  CG2 THR A  56      23.810  32.314 -16.906  1.00  0.83           C  
ATOM    894  H   THR A  56      25.378  29.689 -14.157  1.00  0.83           H  
ATOM    895  HA  THR A  56      24.837  32.606 -14.310  1.00  0.83           H  
ATOM    896  HB  THR A  56      24.493  30.361 -16.345  1.00  0.83           H  
ATOM    897  HG1 THR A  56      26.664  31.039 -15.935  1.00  0.83           H  
ATOM    898 1HG2 THR A  56      23.979  32.139 -17.968  1.00  0.83           H  
ATOM    899 2HG2 THR A  56      22.767  32.099 -16.672  1.00  0.83           H  
ATOM    900 3HG2 THR A  56      24.028  33.355 -16.671  1.00  0.83           H  
ATOM    901  N   TYR A  57      22.357  32.604 -14.027  1.00  0.80           N  
ATOM    902  CA  TYR A  57      20.944  32.516 -13.699  1.00  0.80           C  
ATOM    903  C   TYR A  57      20.106  33.584 -14.361  1.00  0.80           C  
ATOM    904  O   TYR A  57      20.590  34.668 -14.697  1.00  0.80           O  
ATOM    905  CB  TYR A  57      20.743  32.655 -12.189  1.00  0.80           C  
ATOM    906  CG  TYR A  57      21.043  34.042 -11.699  1.00  0.80           C  
ATOM    907  CD1 TYR A  57      20.005  34.949 -11.534  1.00  0.80           C  
ATOM    908  CD2 TYR A  57      22.352  34.437 -11.483  1.00  0.80           C  
ATOM    909  CE1 TYR A  57      20.280  36.244 -11.144  1.00  0.80           C  
ATOM    910  CE2 TYR A  57      22.631  35.722 -11.093  1.00  0.80           C  
ATOM    911  CZ  TYR A  57      21.606  36.631 -10.927  1.00  0.80           C  
ATOM    912  OH  TYR A  57      21.899  37.927 -10.552  1.00  0.80           O  
ATOM    913  H   TYR A  57      22.820  33.500 -14.085  1.00  0.80           H  
ATOM    914  HA  TYR A  57      20.576  31.556 -14.033  1.00  0.80           H  
ATOM    915 1HB  TYR A  57      19.708  32.420 -11.941  1.00  0.80           H  
ATOM    916 2HB  TYR A  57      21.359  31.961 -11.686  1.00  0.80           H  
ATOM    917  HD1 TYR A  57      18.973  34.638 -11.719  1.00  0.80           H  
ATOM    918  HD2 TYR A  57      23.171  33.729 -11.629  1.00  0.80           H  
ATOM    919  HE1 TYR A  57      19.467  36.959 -11.016  1.00  0.80           H  
ATOM    920  HE2 TYR A  57      23.668  36.026 -10.925  1.00  0.80           H  
ATOM    921  HH  TYR A  57      22.853  38.033 -10.493  1.00  0.80           H  
ATOM    922  N   GLU A  58      18.826  33.267 -14.439  1.00  0.77           N  
ATOM    923  CA  GLU A  58      17.752  34.114 -14.920  1.00  0.77           C  
ATOM    924  C   GLU A  58      16.624  33.981 -13.916  1.00  0.77           C  
ATOM    925  O   GLU A  58      16.657  33.057 -13.093  1.00  0.77           O  
ATOM    926  CB  GLU A  58      17.270  33.655 -16.288  1.00  0.77           C  
ATOM    927  CG  GLU A  58      18.306  33.703 -17.430  1.00  0.77           C  
ATOM    928  CD  GLU A  58      18.631  35.101 -17.924  1.00  0.77           C  
ATOM    929  OE1 GLU A  58      17.894  36.017 -17.633  1.00  0.77           O  
ATOM    930  OE2 GLU A  58      19.615  35.241 -18.615  1.00  0.77           O  
ATOM    931  H   GLU A  58      18.588  32.313 -14.168  1.00  0.77           H  
ATOM    932  HA  GLU A  58      18.082  35.152 -14.957  1.00  0.77           H  
ATOM    933 1HB  GLU A  58      16.910  32.630 -16.214  1.00  0.77           H  
ATOM    934 2HB  GLU A  58      16.428  34.268 -16.584  1.00  0.77           H  
ATOM    935 1HG  GLU A  58      19.225  33.243 -17.082  1.00  0.77           H  
ATOM    936 2HG  GLU A  58      17.950  33.105 -18.258  1.00  0.77           H  
ATOM    937  N   SER A  59      15.656  34.890 -13.950  1.00  0.76           N  
ATOM    938  CA  SER A  59      14.571  34.765 -12.995  1.00  0.76           C  
ATOM    939  C   SER A  59      13.202  35.188 -13.490  1.00  0.76           C  
ATOM    940  O   SER A  59      13.055  35.999 -14.409  1.00  0.76           O  
ATOM    941  CB  SER A  59      14.893  35.590 -11.758  1.00  0.76           C  
ATOM    942  OG  SER A  59      14.962  36.952 -12.067  1.00  0.76           O  
ATOM    943  H   SER A  59      15.669  35.637 -14.631  1.00  0.76           H  
ATOM    944  HA  SER A  59      14.508  33.720 -12.718  1.00  0.76           H  
ATOM    945 1HB  SER A  59      14.110  35.427 -11.028  1.00  0.76           H  
ATOM    946 2HB  SER A  59      15.834  35.253 -11.321  1.00  0.76           H  
ATOM    947  HG  SER A  59      14.077  37.196 -12.357  1.00  0.76           H  
ATOM    948  N   ILE A  60      12.207  34.641 -12.807  1.00  0.77           N  
ATOM    949  CA  ILE A  60      10.798  34.937 -12.975  1.00  0.77           C  
ATOM    950  C   ILE A  60      10.195  35.389 -11.651  1.00  0.77           C  
ATOM    951  O   ILE A  60      10.312  34.688 -10.654  1.00  0.77           O  
ATOM    952  CB  ILE A  60      10.041  33.693 -13.469  1.00  0.77           C  
ATOM    953  CG1 ILE A  60      10.566  33.236 -14.840  1.00  0.77           C  
ATOM    954  CG2 ILE A  60       8.603  33.971 -13.480  1.00  0.77           C  
ATOM    955  CD1 ILE A  60      10.014  31.903 -15.323  1.00  0.77           C  
ATOM    956  H   ILE A  60      12.468  33.952 -12.102  1.00  0.77           H  
ATOM    957  HA  ILE A  60      10.687  35.741 -13.701  1.00  0.77           H  
ATOM    958  HB  ILE A  60      10.228  32.879 -12.783  1.00  0.77           H  
ATOM    959 1HG1 ILE A  60      10.324  34.001 -15.579  1.00  0.77           H  
ATOM    960 2HG1 ILE A  60      11.643  33.139 -14.779  1.00  0.77           H  
ATOM    961 1HG2 ILE A  60       8.081  33.082 -13.779  1.00  0.77           H  
ATOM    962 2HG2 ILE A  60       8.293  34.255 -12.486  1.00  0.77           H  
ATOM    963 3HG2 ILE A  60       8.389  34.785 -14.169  1.00  0.77           H  
ATOM    964 1HD1 ILE A  60      10.448  31.671 -16.296  1.00  0.77           H  
ATOM    965 2HD1 ILE A  60      10.267  31.118 -14.620  1.00  0.77           H  
ATOM    966 3HD1 ILE A  60       8.941  31.961 -15.414  1.00  0.77           H  
ATOM    967  N   THR A  61       9.554  36.548 -11.637  1.00  0.80           N  
ATOM    968  CA  THR A  61       8.946  37.076 -10.414  1.00  0.80           C  
ATOM    969  C   THR A  61       7.484  37.410 -10.675  1.00  0.80           C  
ATOM    970  O   THR A  61       7.031  37.323 -11.818  1.00  0.80           O  
ATOM    971  CB  THR A  61       9.714  38.321  -9.909  1.00  0.80           C  
ATOM    972  OG1 THR A  61       9.610  39.371 -10.879  1.00  0.80           O  
ATOM    973  CG2 THR A  61      11.203  37.995  -9.657  1.00  0.80           C  
ATOM    974  H   THR A  61       9.484  37.083 -12.490  1.00  0.80           H  
ATOM    975  HA  THR A  61       8.978  36.313  -9.638  1.00  0.80           H  
ATOM    976  HB  THR A  61       9.266  38.662  -8.972  1.00  0.80           H  
ATOM    977  HG1 THR A  61       8.692  39.656 -10.937  1.00  0.80           H  
ATOM    978 1HG2 THR A  61      11.713  38.887  -9.295  1.00  0.80           H  
ATOM    979 2HG2 THR A  61      11.275  37.221  -8.912  1.00  0.80           H  
ATOM    980 3HG2 THR A  61      11.676  37.660 -10.577  1.00  0.80           H  
ATOM    981  N   GLY A  62       6.735  37.780  -9.631  1.00  0.84           N  
ATOM    982  CA  GLY A  62       5.340  38.148  -9.817  1.00  0.84           C  
ATOM    983  C   GLY A  62       4.353  36.977  -9.866  1.00  0.84           C  
ATOM    984  O   GLY A  62       3.220  37.154 -10.314  1.00  0.84           O  
ATOM    985  H   GLY A  62       7.116  37.857  -8.686  1.00  0.84           H  
ATOM    986 1HA  GLY A  62       5.053  38.817  -9.007  1.00  0.84           H  
ATOM    987 2HA  GLY A  62       5.249  38.725 -10.735  1.00  0.84           H  
ATOM    988  N   LEU A  63       4.745  35.781  -9.418  1.00  0.90           N  
ATOM    989  CA  LEU A  63       3.783  34.691  -9.488  1.00  0.90           C  
ATOM    990  C   LEU A  63       2.620  34.931  -8.514  1.00  0.90           C  
ATOM    991  O   LEU A  63       2.831  35.522  -7.442  1.00  0.90           O  
ATOM    992  CB  LEU A  63       4.446  33.349  -9.197  1.00  0.90           C  
ATOM    993  CG  LEU A  63       5.008  32.632 -10.378  1.00  0.90           C  
ATOM    994  CD1 LEU A  63       6.064  33.459 -11.028  1.00  0.90           C  
ATOM    995  CD2 LEU A  63       5.581  31.366  -9.902  1.00  0.90           C  
ATOM    996  H   LEU A  63       5.687  35.614  -9.051  1.00  0.90           H  
ATOM    997  HA  LEU A  63       3.429  34.666 -10.511  1.00  0.90           H  
ATOM    998 1HB  LEU A  63       5.270  33.506  -8.533  1.00  0.90           H  
ATOM    999 2HB  LEU A  63       3.726  32.689  -8.703  1.00  0.90           H  
ATOM   1000  HG  LEU A  63       4.221  32.439 -11.108  1.00  0.90           H  
ATOM   1001 1HD1 LEU A  63       6.460  32.908 -11.869  1.00  0.90           H  
ATOM   1002 2HD1 LEU A  63       5.642  34.404 -11.377  1.00  0.90           H  
ATOM   1003 3HD1 LEU A  63       6.864  33.662 -10.321  1.00  0.90           H  
ATOM   1004 1HD2 LEU A  63       5.990  30.818 -10.739  1.00  0.90           H  
ATOM   1005 2HD2 LEU A  63       6.353  31.592  -9.181  1.00  0.90           H  
ATOM   1006 3HD2 LEU A  63       4.823  30.786  -9.433  1.00  0.90           H  
ATOM   1007  N   PRO A  64       1.390  34.501  -8.885  1.00  0.94           N  
ATOM   1008  CA  PRO A  64       0.141  34.604  -8.143  1.00  0.94           C  
ATOM   1009  C   PRO A  64       0.095  33.640  -6.977  1.00  0.94           C  
ATOM   1010  O   PRO A  64       0.871  32.690  -6.928  1.00  0.94           O  
ATOM   1011  CB  PRO A  64      -0.913  34.226  -9.196  1.00  0.94           C  
ATOM   1012  CG  PRO A  64      -0.197  33.285 -10.126  1.00  0.94           C  
ATOM   1013  CD  PRO A  64       1.217  33.822 -10.205  1.00  0.94           C  
ATOM   1014  HA  PRO A  64       0.007  35.641  -7.800  1.00  0.94           H  
ATOM   1015 1HB  PRO A  64      -1.787  33.765  -8.719  1.00  0.94           H  
ATOM   1016 2HB  PRO A  64      -1.272  35.131  -9.708  1.00  0.94           H  
ATOM   1017 1HG  PRO A  64      -0.233  32.264  -9.720  1.00  0.94           H  
ATOM   1018 2HG  PRO A  64      -0.700  33.255 -11.104  1.00  0.94           H  
ATOM   1019 1HD  PRO A  64       1.899  32.977 -10.328  1.00  0.94           H  
ATOM   1020 2HD  PRO A  64       1.287  34.549 -11.031  1.00  0.94           H  
ATOM   1021  N   SER A  65      -0.836  33.883  -6.054  1.00  0.96           N  
ATOM   1022  CA  SER A  65      -1.099  32.979  -4.933  1.00  0.96           C  
ATOM   1023  C   SER A  65      -1.970  31.774  -5.325  1.00  0.96           C  
ATOM   1024  O   SER A  65      -2.126  30.834  -4.546  1.00  0.96           O  
ATOM   1025  CB  SER A  65      -1.781  33.740  -3.819  1.00  0.96           C  
ATOM   1026  OG  SER A  65      -3.064  34.143  -4.208  1.00  0.96           O  
ATOM   1027  H   SER A  65      -1.400  34.717  -6.139  1.00  0.96           H  
ATOM   1028  HA  SER A  65      -0.144  32.603  -4.566  1.00  0.96           H  
ATOM   1029 1HB  SER A  65      -1.848  33.105  -2.937  1.00  0.96           H  
ATOM   1030 2HB  SER A  65      -1.186  34.612  -3.551  1.00  0.96           H  
ATOM   1031  HG  SER A  65      -3.527  33.337  -4.463  1.00  0.96           H  
ATOM   1032  N   GLU A  66      -2.532  31.823  -6.529  1.00  0.96           N  
ATOM   1033  CA  GLU A  66      -3.417  30.788  -7.060  1.00  0.96           C  
ATOM   1034  C   GLU A  66      -3.112  30.504  -8.531  1.00  0.96           C  
ATOM   1035  O   GLU A  66      -3.687  31.153  -9.406  1.00  0.96           O  
ATOM   1036  CB  GLU A  66      -4.886  31.161  -6.920  1.00  0.96           C  
ATOM   1037  CG  GLU A  66      -5.805  30.020  -7.349  1.00  0.96           C  
ATOM   1038  CD  GLU A  66      -7.253  30.196  -6.994  1.00  0.96           C  
ATOM   1039  OE1 GLU A  66      -7.972  30.907  -7.661  1.00  0.96           O  
ATOM   1040  OE2 GLU A  66      -7.647  29.571  -6.030  1.00  0.96           O  
ATOM   1041  H   GLU A  66      -2.332  32.628  -7.101  1.00  0.96           H  
ATOM   1042  HA  GLU A  66      -3.287  29.885  -6.472  1.00  0.96           H  
ATOM   1043 1HB  GLU A  66      -5.105  31.421  -5.882  1.00  0.96           H  
ATOM   1044 2HB  GLU A  66      -5.105  32.029  -7.537  1.00  0.96           H  
ATOM   1045 1HG  GLU A  66      -5.723  29.901  -8.433  1.00  0.96           H  
ATOM   1046 2HG  GLU A  66      -5.439  29.099  -6.896  1.00  0.96           H  
ATOM   1047  N   PRO A  67      -2.181  29.590  -8.833  1.00  0.93           N  
ATOM   1048  CA  PRO A  67      -1.696  29.275 -10.154  1.00  0.93           C  
ATOM   1049  C   PRO A  67      -2.774  28.888 -11.110  1.00  0.93           C  
ATOM   1050  O   PRO A  67      -3.694  28.143 -10.759  1.00  0.93           O  
ATOM   1051  CB  PRO A  67      -0.838  28.046  -9.925  1.00  0.93           C  
ATOM   1052  CG  PRO A  67      -0.393  28.150  -8.524  1.00  0.93           C  
ATOM   1053  CD  PRO A  67      -1.581  28.757  -7.789  1.00  0.93           C  
ATOM   1054  HA  PRO A  67      -1.109  30.122 -10.545  1.00  0.93           H  
ATOM   1055 1HB  PRO A  67      -1.455  27.151 -10.070  1.00  0.93           H  
ATOM   1056 2HB  PRO A  67      -0.059  27.992 -10.664  1.00  0.93           H  
ATOM   1057 1HG  PRO A  67      -0.117  27.151  -8.143  1.00  0.93           H  
ATOM   1058 2HG  PRO A  67       0.509  28.763  -8.485  1.00  0.93           H  
ATOM   1059 1HD  PRO A  67      -2.282  27.967  -7.471  1.00  0.93           H  
ATOM   1060 2HD  PRO A  67      -1.229  29.354  -6.958  1.00  0.93           H  
ATOM   1061  N   SER A  68      -2.602  29.325 -12.335  1.00  0.88           N  
ATOM   1062  CA  SER A  68      -3.502  28.998 -13.409  1.00  0.88           C  
ATOM   1063  C   SER A  68      -2.677  28.447 -14.527  1.00  0.88           C  
ATOM   1064  O   SER A  68      -1.504  28.816 -14.668  1.00  0.88           O  
ATOM   1065  CB  SER A  68      -4.242  30.232 -13.890  1.00  0.88           C  
ATOM   1066  OG  SER A  68      -3.345  31.188 -14.446  1.00  0.88           O  
ATOM   1067  H   SER A  68      -1.817  29.929 -12.525  1.00  0.88           H  
ATOM   1068  HA  SER A  68      -4.205  28.243 -13.077  1.00  0.88           H  
ATOM   1069 1HB  SER A  68      -4.986  29.944 -14.635  1.00  0.88           H  
ATOM   1070 2HB  SER A  68      -4.776  30.674 -13.050  1.00  0.88           H  
ATOM   1071  HG  SER A  68      -3.864  32.001 -14.549  1.00  0.88           H  
ATOM   1072  N   ILE A  69      -3.289  27.627 -15.359  1.00  0.83           N  
ATOM   1073  CA  ILE A  69      -2.573  27.099 -16.499  1.00  0.83           C  
ATOM   1074  C   ILE A  69      -2.151  28.225 -17.417  1.00  0.83           C  
ATOM   1075  O   ILE A  69      -1.111  28.146 -18.061  1.00  0.83           O  
ATOM   1076  CB  ILE A  69      -3.364  26.003 -17.231  1.00  0.83           C  
ATOM   1077  CG1 ILE A  69      -2.414  25.305 -18.205  1.00  0.83           C  
ATOM   1078  CG2 ILE A  69      -4.593  26.555 -17.923  1.00  0.83           C  
ATOM   1079  CD1 ILE A  69      -1.257  24.605 -17.504  1.00  0.83           C  
ATOM   1080  H   ILE A  69      -4.254  27.365 -15.165  1.00  0.83           H  
ATOM   1081  HA  ILE A  69      -1.664  26.626 -16.130  1.00  0.83           H  
ATOM   1082  HB  ILE A  69      -3.688  25.256 -16.505  1.00  0.83           H  
ATOM   1083 1HG1 ILE A  69      -2.971  24.568 -18.778  1.00  0.83           H  
ATOM   1084 2HG1 ILE A  69      -2.006  26.043 -18.899  1.00  0.83           H  
ATOM   1085 1HG2 ILE A  69      -5.124  25.740 -18.410  1.00  0.83           H  
ATOM   1086 2HG2 ILE A  69      -5.243  27.021 -17.182  1.00  0.83           H  
ATOM   1087 3HG2 ILE A  69      -4.305  27.290 -18.671  1.00  0.83           H  
ATOM   1088 1HD1 ILE A  69      -0.613  24.125 -18.241  1.00  0.83           H  
ATOM   1089 2HD1 ILE A  69      -0.688  25.320 -16.944  1.00  0.83           H  
ATOM   1090 3HD1 ILE A  69      -1.641  23.874 -16.831  1.00  0.83           H  
ATOM   1091  N   GLU A  70      -2.941  29.298 -17.462  1.00  0.79           N  
ATOM   1092  CA  GLU A  70      -2.577  30.425 -18.290  1.00  0.79           C  
ATOM   1093  C   GLU A  70      -1.268  31.039 -17.794  1.00  0.79           C  
ATOM   1094  O   GLU A  70      -0.400  31.353 -18.602  1.00  0.79           O  
ATOM   1095  CB  GLU A  70      -3.698  31.466 -18.293  1.00  0.79           C  
ATOM   1096  CG  GLU A  70      -4.967  31.010 -19.021  1.00  0.79           C  
ATOM   1097  CD  GLU A  70      -6.098  32.016 -18.965  1.00  0.79           C  
ATOM   1098  OE1 GLU A  70      -5.958  33.011 -18.294  1.00  0.79           O  
ATOM   1099  OE2 GLU A  70      -7.105  31.778 -19.593  1.00  0.79           O  
ATOM   1100  H   GLU A  70      -3.785  29.317 -16.911  1.00  0.79           H  
ATOM   1101  HA  GLU A  70      -2.425  30.070 -19.311  1.00  0.79           H  
ATOM   1102 1HB  GLU A  70      -3.968  31.708 -17.265  1.00  0.79           H  
ATOM   1103 2HB  GLU A  70      -3.343  32.384 -18.764  1.00  0.79           H  
ATOM   1104 1HG  GLU A  70      -4.720  30.813 -20.065  1.00  0.79           H  
ATOM   1105 2HG  GLU A  70      -5.300  30.072 -18.575  1.00  0.79           H  
ATOM   1106  N   ASN A  71      -1.075  31.142 -16.466  1.00  0.77           N  
ATOM   1107  CA  ASN A  71       0.179  31.722 -15.969  1.00  0.77           C  
ATOM   1108  C   ASN A  71       1.340  30.800 -16.327  1.00  0.77           C  
ATOM   1109  O   ASN A  71       2.422  31.250 -16.706  1.00  0.77           O  
ATOM   1110  CB  ASN A  71       0.133  31.967 -14.464  1.00  0.77           C  
ATOM   1111  CG  ASN A  71       1.281  32.838 -13.959  1.00  0.77           C  
ATOM   1112  OD1 ASN A  71       2.245  32.377 -13.344  1.00  0.77           O  
ATOM   1113  ND2 ASN A  71       1.173  34.118 -14.216  1.00  0.77           N  
ATOM   1114  H   ASN A  71      -1.810  30.875 -15.808  1.00  0.77           H  
ATOM   1115  HA  ASN A  71       0.347  32.677 -16.472  1.00  0.77           H  
ATOM   1116 1HB  ASN A  71      -0.813  32.444 -14.206  1.00  0.77           H  
ATOM   1117 2HB  ASN A  71       0.163  31.006 -13.944  1.00  0.77           H  
ATOM   1118 1HD2 ASN A  71       1.887  34.755 -13.920  1.00  0.77           H  
ATOM   1119 2HD2 ASN A  71       0.373  34.462 -14.716  1.00  0.77           H  
ATOM   1120  N   VAL A  72       1.104  29.491 -16.268  1.00  0.75           N  
ATOM   1121  CA  VAL A  72       2.166  28.558 -16.608  1.00  0.75           C  
ATOM   1122  C   VAL A  72       2.547  28.764 -18.077  1.00  0.75           C  
ATOM   1123  O   VAL A  72       3.730  28.906 -18.404  1.00  0.75           O  
ATOM   1124  CB  VAL A  72       1.692  27.110 -16.377  1.00  0.75           C  
ATOM   1125  CG1 VAL A  72       2.701  26.115 -16.900  1.00  0.75           C  
ATOM   1126  CG2 VAL A  72       1.448  26.866 -14.881  1.00  0.75           C  
ATOM   1127  H   VAL A  72       0.190  29.158 -15.949  1.00  0.75           H  
ATOM   1128  HA  VAL A  72       3.033  28.760 -15.977  1.00  0.75           H  
ATOM   1129  HB  VAL A  72       0.783  26.969 -16.926  1.00  0.75           H  
ATOM   1130 1HG1 VAL A  72       2.320  25.115 -16.743  1.00  0.75           H  
ATOM   1131 2HG1 VAL A  72       2.864  26.280 -17.965  1.00  0.75           H  
ATOM   1132 3HG1 VAL A  72       3.628  26.233 -16.363  1.00  0.75           H  
ATOM   1133 1HG2 VAL A  72       1.088  25.848 -14.735  1.00  0.75           H  
ATOM   1134 2HG2 VAL A  72       2.373  27.002 -14.334  1.00  0.75           H  
ATOM   1135 3HG2 VAL A  72       0.701  27.570 -14.516  1.00  0.75           H  
ATOM   1136  N   GLU A  73       1.539  28.847 -18.954  1.00  0.74           N  
ATOM   1137  CA  GLU A  73       1.786  29.062 -20.375  1.00  0.74           C  
ATOM   1138  C   GLU A  73       2.474  30.403 -20.651  1.00  0.74           C  
ATOM   1139  O   GLU A  73       3.350  30.475 -21.508  1.00  0.74           O  
ATOM   1140  CB  GLU A  73       0.486  28.931 -21.183  1.00  0.74           C  
ATOM   1141  CG  GLU A  73      -0.050  27.483 -21.279  1.00  0.74           C  
ATOM   1142  CD  GLU A  73      -1.352  27.355 -22.062  1.00  0.74           C  
ATOM   1143  OE1 GLU A  73      -1.915  28.359 -22.434  1.00  0.74           O  
ATOM   1144  OE2 GLU A  73      -1.773  26.242 -22.292  1.00  0.74           O  
ATOM   1145  H   GLU A  73       0.580  28.736 -18.624  1.00  0.74           H  
ATOM   1146  HA  GLU A  73       2.456  28.279 -20.717  1.00  0.74           H  
ATOM   1147 1HB  GLU A  73      -0.288  29.541 -20.716  1.00  0.74           H  
ATOM   1148 2HB  GLU A  73       0.640  29.309 -22.192  1.00  0.74           H  
ATOM   1149 1HG  GLU A  73       0.708  26.866 -21.758  1.00  0.74           H  
ATOM   1150 2HG  GLU A  73      -0.196  27.101 -20.271  1.00  0.74           H  
ATOM   1151  N   GLU A  74       2.118  31.459 -19.908  1.00  0.73           N  
ATOM   1152  CA  GLU A  74       2.765  32.765 -20.075  1.00  0.73           C  
ATOM   1153  C   GLU A  74       4.255  32.692 -19.751  1.00  0.73           C  
ATOM   1154  O   GLU A  74       5.073  33.362 -20.386  1.00  0.73           O  
ATOM   1155  CB  GLU A  74       2.119  33.847 -19.188  1.00  0.73           C  
ATOM   1156  CG  GLU A  74       0.727  34.319 -19.616  1.00  0.73           C  
ATOM   1157  CD  GLU A  74       0.114  35.303 -18.636  1.00  0.73           C  
ATOM   1158  OE1 GLU A  74       0.671  35.492 -17.576  1.00  0.73           O  
ATOM   1159  OE2 GLU A  74      -0.908  35.869 -18.953  1.00  0.73           O  
ATOM   1160  H   GLU A  74       1.363  31.358 -19.232  1.00  0.73           H  
ATOM   1161  HA  GLU A  74       2.661  33.067 -21.116  1.00  0.73           H  
ATOM   1162 1HB  GLU A  74       2.038  33.467 -18.170  1.00  0.73           H  
ATOM   1163 2HB  GLU A  74       2.771  34.717 -19.153  1.00  0.73           H  
ATOM   1164 1HG  GLU A  74       0.812  34.804 -20.587  1.00  0.73           H  
ATOM   1165 2HG  GLU A  74       0.074  33.467 -19.732  1.00  0.73           H  
ATOM   1166  N   LEU A  75       4.607  31.877 -18.760  1.00  0.72           N  
ATOM   1167  CA  LEU A  75       5.987  31.725 -18.330  1.00  0.72           C  
ATOM   1168  C   LEU A  75       6.799  30.725 -19.152  1.00  0.72           C  
ATOM   1169  O   LEU A  75       8.015  30.886 -19.295  1.00  0.72           O  
ATOM   1170  CB  LEU A  75       6.008  31.299 -16.874  1.00  0.72           C  
ATOM   1171  CG  LEU A  75       5.433  32.299 -15.902  1.00  0.72           C  
ATOM   1172  CD1 LEU A  75       5.474  31.690 -14.507  1.00  0.72           C  
ATOM   1173  CD2 LEU A  75       6.186  33.596 -16.039  1.00  0.72           C  
ATOM   1174  H   LEU A  75       3.873  31.379 -18.251  1.00  0.72           H  
ATOM   1175  HA  LEU A  75       6.470  32.696 -18.414  1.00  0.72           H  
ATOM   1176 1HB  LEU A  75       5.392  30.417 -16.792  1.00  0.72           H  
ATOM   1177 2HB  LEU A  75       7.023  31.053 -16.579  1.00  0.72           H  
ATOM   1178  HG  LEU A  75       4.393  32.490 -16.133  1.00  0.72           H  
ATOM   1179 1HD1 LEU A  75       5.040  32.389 -13.794  1.00  0.72           H  
ATOM   1180 2HD1 LEU A  75       4.888  30.774 -14.517  1.00  0.72           H  
ATOM   1181 3HD1 LEU A  75       6.494  31.466 -14.225  1.00  0.72           H  
ATOM   1182 1HD2 LEU A  75       5.778  34.329 -15.341  1.00  0.72           H  
ATOM   1183 2HD2 LEU A  75       7.219  33.436 -15.837  1.00  0.72           H  
ATOM   1184 3HD2 LEU A  75       6.078  33.960 -17.060  1.00  0.72           H  
ATOM   1185  N   LEU A  76       6.155  29.724 -19.747  1.00  0.72           N  
ATOM   1186  CA  LEU A  76       6.931  28.739 -20.490  1.00  0.72           C  
ATOM   1187  C   LEU A  76       7.870  29.297 -21.566  1.00  0.72           C  
ATOM   1188  O   LEU A  76       8.995  28.815 -21.642  1.00  0.72           O  
ATOM   1189  CB  LEU A  76       6.021  27.642 -21.060  1.00  0.72           C  
ATOM   1190  CG  LEU A  76       5.592  26.631 -20.031  1.00  0.72           C  
ATOM   1191  CD1 LEU A  76       4.518  25.734 -20.589  1.00  0.72           C  
ATOM   1192  CD2 LEU A  76       6.846  25.814 -19.621  1.00  0.72           C  
ATOM   1193  H   LEU A  76       5.149  29.606 -19.610  1.00  0.72           H  
ATOM   1194  HA  LEU A  76       7.563  28.236 -19.761  1.00  0.72           H  
ATOM   1195 1HB  LEU A  76       5.104  28.089 -21.427  1.00  0.72           H  
ATOM   1196 2HB  LEU A  76       6.523  27.133 -21.872  1.00  0.72           H  
ATOM   1197  HG  LEU A  76       5.188  27.139 -19.179  1.00  0.72           H  
ATOM   1198 1HD1 LEU A  76       4.218  25.026 -19.829  1.00  0.72           H  
ATOM   1199 2HD1 LEU A  76       3.661  26.329 -20.875  1.00  0.72           H  
ATOM   1200 3HD1 LEU A  76       4.898  25.204 -21.459  1.00  0.72           H  
ATOM   1201 1HD2 LEU A  76       6.584  25.089 -18.875  1.00  0.72           H  
ATOM   1202 2HD2 LEU A  76       7.249  25.298 -20.494  1.00  0.72           H  
ATOM   1203 3HD2 LEU A  76       7.607  26.480 -19.218  1.00  0.72           H  
ATOM   1204  N   PRO A  77       7.499  30.248 -22.446  1.00  0.73           N  
ATOM   1205  CA  PRO A  77       8.415  30.836 -23.409  1.00  0.73           C  
ATOM   1206  C   PRO A  77       9.633  31.487 -22.756  1.00  0.73           C  
ATOM   1207  O   PRO A  77      10.704  31.540 -23.355  1.00  0.73           O  
ATOM   1208  CB  PRO A  77       7.544  31.889 -24.102  1.00  0.73           C  
ATOM   1209  CG  PRO A  77       6.133  31.374 -23.934  1.00  0.73           C  
ATOM   1210  CD  PRO A  77       6.124  30.711 -22.573  1.00  0.73           C  
ATOM   1211  HA  PRO A  77       8.730  30.061 -24.122  1.00  0.73           H  
ATOM   1212 1HB  PRO A  77       7.695  32.870 -23.624  1.00  0.73           H  
ATOM   1213 2HB  PRO A  77       7.847  31.997 -25.157  1.00  0.73           H  
ATOM   1214 1HG  PRO A  77       5.415  32.205 -23.991  1.00  0.73           H  
ATOM   1215 2HG  PRO A  77       5.879  30.678 -24.744  1.00  0.73           H  
ATOM   1216 1HD  PRO A  77       5.879  31.445 -21.809  1.00  0.73           H  
ATOM   1217 2HD  PRO A  77       5.431  29.892 -22.600  1.00  0.73           H  
ATOM   1218  N   LYS A  78       9.506  31.935 -21.497  1.00  0.74           N  
ATOM   1219  CA  LYS A  78      10.636  32.579 -20.852  1.00  0.74           C  
ATOM   1220  C   LYS A  78      11.588  31.489 -20.465  1.00  0.74           C  
ATOM   1221  O   LYS A  78      12.779  31.546 -20.771  1.00  0.74           O  
ATOM   1222  CB  LYS A  78      10.190  33.356 -19.608  1.00  0.74           C  
ATOM   1223  CG  LYS A  78       9.329  34.560 -19.902  1.00  0.74           C  
ATOM   1224  CD  LYS A  78       8.921  35.290 -18.630  1.00  0.74           C  
ATOM   1225  CE  LYS A  78       8.018  36.476 -18.963  1.00  0.74           C  
ATOM   1226  NZ  LYS A  78       7.587  37.217 -17.750  1.00  0.74           N  
ATOM   1227  H   LYS A  78       8.647  31.825 -20.968  1.00  0.74           H  
ATOM   1228  HA  LYS A  78      11.133  33.247 -21.554  1.00  0.74           H  
ATOM   1229 1HB  LYS A  78       9.641  32.702 -18.936  1.00  0.74           H  
ATOM   1230 2HB  LYS A  78      11.064  33.702 -19.072  1.00  0.74           H  
ATOM   1231 1HG  LYS A  78       9.869  35.244 -20.554  1.00  0.74           H  
ATOM   1232 2HG  LYS A  78       8.424  34.225 -20.418  1.00  0.74           H  
ATOM   1233 1HD  LYS A  78       8.385  34.602 -17.975  1.00  0.74           H  
ATOM   1234 2HD  LYS A  78       9.810  35.645 -18.106  1.00  0.74           H  
ATOM   1235 1HE  LYS A  78       8.556  37.156 -19.621  1.00  0.74           H  
ATOM   1236 2HE  LYS A  78       7.131  36.106 -19.483  1.00  0.74           H  
ATOM   1237 1HZ  LYS A  78       6.993  37.988 -18.019  1.00  0.74           H  
ATOM   1238 2HZ  LYS A  78       7.075  36.594 -17.140  1.00  0.74           H  
ATOM   1239 3HZ  LYS A  78       8.399  37.571 -17.268  1.00  0.74           H  
ATOM   1240  N   VAL A  79      11.014  30.429 -19.913  1.00  0.76           N  
ATOM   1241  CA  VAL A  79      11.772  29.288 -19.464  1.00  0.76           C  
ATOM   1242  C   VAL A  79      12.487  28.619 -20.620  1.00  0.76           C  
ATOM   1243  O   VAL A  79      13.662  28.263 -20.508  1.00  0.76           O  
ATOM   1244  CB  VAL A  79      10.852  28.275 -18.795  1.00  0.76           C  
ATOM   1245  CG1 VAL A  79      11.609  27.056 -18.541  1.00  0.76           C  
ATOM   1246  CG2 VAL A  79      10.298  28.845 -17.514  1.00  0.76           C  
ATOM   1247  H   VAL A  79      10.005  30.454 -19.758  1.00  0.76           H  
ATOM   1248  HA  VAL A  79      12.508  29.625 -18.738  1.00  0.76           H  
ATOM   1249  HB  VAL A  79      10.039  28.023 -19.467  1.00  0.76           H  
ATOM   1250 1HG1 VAL A  79      10.942  26.334 -18.091  1.00  0.76           H  
ATOM   1251 2HG1 VAL A  79      11.982  26.681 -19.473  1.00  0.76           H  
ATOM   1252 3HG1 VAL A  79      12.444  27.270 -17.883  1.00  0.76           H  
ATOM   1253 1HG2 VAL A  79       9.654  28.105 -17.065  1.00  0.76           H  
ATOM   1254 2HG2 VAL A  79      11.112  29.088 -16.835  1.00  0.76           H  
ATOM   1255 3HG2 VAL A  79       9.726  29.744 -17.737  1.00  0.76           H  
ATOM   1256  N   LYS A  80      11.790  28.448 -21.738  1.00  0.78           N  
ATOM   1257  CA  LYS A  80      12.401  27.815 -22.885  1.00  0.78           C  
ATOM   1258  C   LYS A  80      13.574  28.645 -23.404  1.00  0.78           C  
ATOM   1259  O   LYS A  80      14.641  28.084 -23.678  1.00  0.78           O  
ATOM   1260  CB  LYS A  80      11.341  27.579 -23.959  1.00  0.78           C  
ATOM   1261  CG  LYS A  80      10.332  26.469 -23.585  1.00  0.78           C  
ATOM   1262  CD  LYS A  80       9.249  26.310 -24.634  1.00  0.78           C  
ATOM   1263  CE  LYS A  80       8.250  25.218 -24.246  1.00  0.78           C  
ATOM   1264  NZ  LYS A  80       7.165  25.077 -25.268  1.00  0.78           N  
ATOM   1265  H   LYS A  80      10.817  28.747 -21.776  1.00  0.78           H  
ATOM   1266  HA  LYS A  80      12.791  26.849 -22.577  1.00  0.78           H  
ATOM   1267 1HB  LYS A  80      10.783  28.504 -24.120  1.00  0.78           H  
ATOM   1268 2HB  LYS A  80      11.821  27.315 -24.898  1.00  0.78           H  
ATOM   1269 1HG  LYS A  80      10.865  25.524 -23.491  1.00  0.78           H  
ATOM   1270 2HG  LYS A  80       9.874  26.698 -22.625  1.00  0.78           H  
ATOM   1271 1HD  LYS A  80       8.714  27.258 -24.736  1.00  0.78           H  
ATOM   1272 2HD  LYS A  80       9.700  26.060 -25.593  1.00  0.78           H  
ATOM   1273 1HE  LYS A  80       8.775  24.266 -24.151  1.00  0.78           H  
ATOM   1274 2HE  LYS A  80       7.801  25.469 -23.283  1.00  0.78           H  
ATOM   1275 1HZ  LYS A  80       6.523  24.350 -24.982  1.00  0.78           H  
ATOM   1276 2HZ  LYS A  80       6.665  25.951 -25.354  1.00  0.78           H  
ATOM   1277 3HZ  LYS A  80       7.572  24.835 -26.161  1.00  0.78           H  
ATOM   1278  N   ASP A  81      13.425  29.983 -23.466  1.00  0.80           N  
ATOM   1279  CA  ASP A  81      14.538  30.831 -23.896  1.00  0.80           C  
ATOM   1280  C   ASP A  81      15.702  30.769 -22.909  1.00  0.80           C  
ATOM   1281  O   ASP A  81      16.868  30.786 -23.307  1.00  0.80           O  
ATOM   1282  CB  ASP A  81      14.102  32.291 -24.084  1.00  0.80           C  
ATOM   1283  CG  ASP A  81      13.260  32.538 -25.356  1.00  0.80           C  
ATOM   1284  OD1 ASP A  81      13.203  31.663 -26.195  1.00  0.80           O  
ATOM   1285  OD2 ASP A  81      12.724  33.619 -25.493  1.00  0.80           O  
ATOM   1286  H   ASP A  81      12.529  30.424 -23.240  1.00  0.80           H  
ATOM   1287  HA  ASP A  81      14.894  30.462 -24.857  1.00  0.80           H  
ATOM   1288 1HB  ASP A  81      13.505  32.592 -23.215  1.00  0.80           H  
ATOM   1289 2HB  ASP A  81      14.981  32.932 -24.112  1.00  0.80           H  
ATOM   1290  N   PHE A  82      15.382  30.684 -21.618  1.00  0.81           N  
ATOM   1291  CA  PHE A  82      16.385  30.590 -20.567  1.00  0.81           C  
ATOM   1292  C   PHE A  82      17.168  29.277 -20.694  1.00  0.81           C  
ATOM   1293  O   PHE A  82      18.375  29.230 -20.445  1.00  0.81           O  
ATOM   1294  CB  PHE A  82      15.721  30.643 -19.199  1.00  0.81           C  
ATOM   1295  CG  PHE A  82      15.071  31.977 -18.830  1.00  0.81           C  
ATOM   1296  CD1 PHE A  82      15.435  33.149 -19.459  1.00  0.81           C  
ATOM   1297  CD2 PHE A  82      14.072  32.045 -17.848  1.00  0.81           C  
ATOM   1298  CE1 PHE A  82      14.838  34.348 -19.114  1.00  0.81           C  
ATOM   1299  CE2 PHE A  82      13.485  33.228 -17.506  1.00  0.81           C  
ATOM   1300  CZ  PHE A  82      13.864  34.385 -18.133  1.00  0.81           C  
ATOM   1301  H   PHE A  82      14.399  30.712 -21.351  1.00  0.81           H  
ATOM   1302  HA  PHE A  82      17.078  31.425 -20.667  1.00  0.81           H  
ATOM   1303 1HB  PHE A  82      14.965  29.881 -19.137  1.00  0.81           H  
ATOM   1304 2HB  PHE A  82      16.473  30.421 -18.450  1.00  0.81           H  
ATOM   1305  HD1 PHE A  82      16.207  33.126 -20.229  1.00  0.81           H  
ATOM   1306  HD2 PHE A  82      13.754  31.146 -17.351  1.00  0.81           H  
ATOM   1307  HE1 PHE A  82      15.145  35.266 -19.615  1.00  0.81           H  
ATOM   1308  HE2 PHE A  82      12.722  33.254 -16.747  1.00  0.81           H  
ATOM   1309  HZ  PHE A  82      13.397  35.331 -17.858  1.00  0.81           H  
ATOM   1310  N   SER A  83      16.452  28.203 -21.061  1.00  0.81           N  
ATOM   1311  CA  SER A  83      16.990  26.853 -21.219  1.00  0.81           C  
ATOM   1312  C   SER A  83      17.814  26.316 -20.037  1.00  0.81           C  
ATOM   1313  O   SER A  83      18.956  25.907 -20.237  1.00  0.81           O  
ATOM   1314  CB  SER A  83      17.836  26.753 -22.480  1.00  0.81           C  
ATOM   1315  OG  SER A  83      17.078  26.949 -23.665  1.00  0.81           O  
ATOM   1316  H   SER A  83      15.453  28.330 -21.224  1.00  0.81           H  
ATOM   1317  HA  SER A  83      16.143  26.192 -21.371  1.00  0.81           H  
ATOM   1318 1HB  SER A  83      18.620  27.506 -22.432  1.00  0.81           H  
ATOM   1319 2HB  SER A  83      18.324  25.782 -22.516  1.00  0.81           H  
ATOM   1320  HG  SER A  83      16.284  27.498 -23.446  1.00  0.81           H  
ATOM   1321  N   PRO A  84      17.258  26.251 -18.810  1.00  0.79           N  
ATOM   1322  CA  PRO A  84      17.941  25.798 -17.610  1.00  0.79           C  
ATOM   1323  C   PRO A  84      18.311  24.328 -17.532  1.00  0.79           C  
ATOM   1324  O   PRO A  84      17.644  23.450 -18.089  1.00  0.79           O  
ATOM   1325  CB  PRO A  84      16.901  26.044 -16.514  1.00  0.79           C  
ATOM   1326  CG  PRO A  84      15.558  26.071 -17.234  1.00  0.79           C  
ATOM   1327  CD  PRO A  84      15.863  26.695 -18.576  1.00  0.79           C  
ATOM   1328  HA  PRO A  84      18.820  26.424 -17.449  1.00  0.79           H  
ATOM   1329 1HB  PRO A  84      16.943  25.219 -15.789  1.00  0.79           H  
ATOM   1330 2HB  PRO A  84      17.163  26.929 -15.958  1.00  0.79           H  
ATOM   1331 1HG  PRO A  84      15.161  25.052 -17.321  1.00  0.79           H  
ATOM   1332 2HG  PRO A  84      14.822  26.636 -16.653  1.00  0.79           H  
ATOM   1333 1HD  PRO A  84      15.175  26.338 -19.332  1.00  0.79           H  
ATOM   1334 2HD  PRO A  84      15.823  27.773 -18.478  1.00  0.79           H  
ATOM   1335  N   GLU A  85      19.383  24.106 -16.763  1.00  0.76           N  
ATOM   1336  CA  GLU A  85      19.860  22.817 -16.287  1.00  0.76           C  
ATOM   1337  C   GLU A  85      19.103  22.509 -14.992  1.00  0.76           C  
ATOM   1338  O   GLU A  85      18.833  21.340 -14.663  1.00  0.76           O  
ATOM   1339  CB  GLU A  85      21.372  22.855 -16.038  1.00  0.76           C  
ATOM   1340  CG  GLU A  85      21.989  21.517 -15.612  1.00  0.76           C  
ATOM   1341  CD  GLU A  85      23.501  21.566 -15.533  1.00  0.76           C  
ATOM   1342  OE1 GLU A  85      24.096  22.229 -16.348  1.00  0.76           O  
ATOM   1343  OE2 GLU A  85      24.063  20.965 -14.643  1.00  0.76           O  
ATOM   1344  H   GLU A  85      19.892  24.920 -16.439  1.00  0.76           H  
ATOM   1345  HA  GLU A  85      19.627  22.051 -17.025  1.00  0.76           H  
ATOM   1346 1HB  GLU A  85      21.880  23.190 -16.942  1.00  0.76           H  
ATOM   1347 2HB  GLU A  85      21.590  23.589 -15.255  1.00  0.76           H  
ATOM   1348 1HG  GLU A  85      21.592  21.246 -14.631  1.00  0.76           H  
ATOM   1349 2HG  GLU A  85      21.689  20.749 -16.322  1.00  0.76           H  
ATOM   1350  N   THR A  86      18.837  23.582 -14.229  1.00  0.72           N  
ATOM   1351  CA  THR A  86      18.127  23.478 -12.953  1.00  0.72           C  
ATOM   1352  C   THR A  86      17.118  24.614 -12.704  1.00  0.72           C  
ATOM   1353  O   THR A  86      17.387  25.777 -13.028  1.00  0.72           O  
ATOM   1354  CB  THR A  86      19.119  23.428 -11.796  1.00  0.72           C  
ATOM   1355  OG1 THR A  86      20.037  22.355 -12.026  1.00  0.72           O  
ATOM   1356  CG2 THR A  86      18.397  23.180 -10.443  1.00  0.72           C  
ATOM   1357  H   THR A  86      19.145  24.493 -14.571  1.00  0.72           H  
ATOM   1358  HA  THR A  86      17.570  22.543 -12.956  1.00  0.72           H  
ATOM   1359  HB  THR A  86      19.646  24.346 -11.765  1.00  0.72           H  
ATOM   1360  HG1 THR A  86      19.579  21.642 -12.495  1.00  0.72           H  
ATOM   1361 1HG2 THR A  86      19.106  23.109  -9.652  1.00  0.72           H  
ATOM   1362 2HG2 THR A  86      17.715  23.986 -10.224  1.00  0.72           H  
ATOM   1363 3HG2 THR A  86      17.853  22.258 -10.485  1.00  0.72           H  
ATOM   1364  N   PHE A  87      15.974  24.269 -12.118  1.00  0.70           N  
ATOM   1365  CA  PHE A  87      15.005  25.262 -11.656  1.00  0.70           C  
ATOM   1366  C   PHE A  87      15.091  25.406 -10.129  1.00  0.70           C  
ATOM   1367  O   PHE A  87      15.280  24.401  -9.435  1.00  0.70           O  
ATOM   1368  CB  PHE A  87      13.568  24.842 -11.969  1.00  0.70           C  
ATOM   1369  CG  PHE A  87      13.134  24.843 -13.351  1.00  0.70           C  
ATOM   1370  CD1 PHE A  87      13.104  23.672 -14.058  1.00  0.70           C  
ATOM   1371  CD2 PHE A  87      12.710  26.008 -13.948  1.00  0.70           C  
ATOM   1372  CE1 PHE A  87      12.665  23.653 -15.349  1.00  0.70           C  
ATOM   1373  CE2 PHE A  87      12.265  25.996 -15.236  1.00  0.70           C  
ATOM   1374  CZ  PHE A  87      12.246  24.798 -15.942  1.00  0.70           C  
ATOM   1375  H   PHE A  87      15.804  23.280 -11.936  1.00  0.70           H  
ATOM   1376  HA  PHE A  87      15.223  26.221 -12.121  1.00  0.70           H  
ATOM   1377 1HB  PHE A  87      13.432  23.829 -11.598  1.00  0.70           H  
ATOM   1378 2HB  PHE A  87      12.886  25.481 -11.404  1.00  0.70           H  
ATOM   1379  HD1 PHE A  87      13.431  22.749 -13.572  1.00  0.70           H  
ATOM   1380  HD2 PHE A  87      12.728  26.942 -13.373  1.00  0.70           H  
ATOM   1381  HE1 PHE A  87      12.648  22.711 -15.902  1.00  0.70           H  
ATOM   1382  HE2 PHE A  87      11.929  26.919 -15.690  1.00  0.70           H  
ATOM   1383  HZ  PHE A  87      11.900  24.754 -16.958  1.00  0.70           H  
ATOM   1384  N   ILE A  88      14.904  26.624  -9.618  1.00  0.68           N  
ATOM   1385  CA  ILE A  88      14.821  26.849  -8.169  1.00  0.68           C  
ATOM   1386  C   ILE A  88      13.501  27.563  -7.854  1.00  0.68           C  
ATOM   1387  O   ILE A  88      13.201  28.593  -8.455  1.00  0.68           O  
ATOM   1388  CB  ILE A  88      15.997  27.680  -7.595  1.00  0.68           C  
ATOM   1389  CG1 ILE A  88      17.362  27.012  -7.857  1.00  0.68           C  
ATOM   1390  CG2 ILE A  88      15.813  27.871  -6.073  1.00  0.68           C  
ATOM   1391  CD1 ILE A  88      18.548  27.853  -7.379  1.00  0.68           C  
ATOM   1392  H   ILE A  88      14.795  27.407 -10.264  1.00  0.68           H  
ATOM   1393  HA  ILE A  88      14.818  25.888  -7.667  1.00  0.68           H  
ATOM   1394  HB  ILE A  88      16.008  28.633  -8.077  1.00  0.68           H  
ATOM   1395 1HG1 ILE A  88      17.385  26.062  -7.365  1.00  0.68           H  
ATOM   1396 2HG1 ILE A  88      17.474  26.847  -8.931  1.00  0.68           H  
ATOM   1397 1HG2 ILE A  88      16.629  28.467  -5.679  1.00  0.68           H  
ATOM   1398 2HG2 ILE A  88      14.869  28.378  -5.874  1.00  0.68           H  
ATOM   1399 3HG2 ILE A  88      15.808  26.892  -5.584  1.00  0.68           H  
ATOM   1400 1HD1 ILE A  88      19.477  27.344  -7.590  1.00  0.68           H  
ATOM   1401 2HD1 ILE A  88      18.545  28.805  -7.878  1.00  0.68           H  
ATOM   1402 3HD1 ILE A  88      18.467  28.015  -6.303  1.00  0.68           H  
ATOM   1403  N   ALA A  89      12.708  27.015  -6.938  1.00  0.69           N  
ATOM   1404  CA  ALA A  89      11.410  27.615  -6.609  1.00  0.69           C  
ATOM   1405  C   ALA A  89      11.348  28.219  -5.197  1.00  0.69           C  
ATOM   1406  O   ALA A  89      11.385  27.486  -4.210  1.00  0.69           O  
ATOM   1407  CB  ALA A  89      10.347  26.552  -6.758  1.00  0.69           C  
ATOM   1408  H   ALA A  89      13.014  26.159  -6.478  1.00  0.69           H  
ATOM   1409  HA  ALA A  89      11.212  28.419  -7.322  1.00  0.69           H  
ATOM   1410 1HB  ALA A  89       9.380  26.977  -6.566  1.00  0.69           H  
ATOM   1411 2HB  ALA A  89      10.389  26.169  -7.756  1.00  0.69           H  
ATOM   1412 3HB  ALA A  89      10.531  25.745  -6.058  1.00  0.69           H  
ATOM   1413  N   LEU A  90      11.227  29.553  -5.101  1.00  0.70           N  
ATOM   1414  CA  LEU A  90      11.181  30.251  -3.799  1.00  0.70           C  
ATOM   1415  C   LEU A  90       9.885  31.010  -3.533  1.00  0.70           C  
ATOM   1416  O   LEU A  90       9.502  31.918  -4.286  1.00  0.70           O  
ATOM   1417  CB  LEU A  90      12.315  31.269  -3.664  1.00  0.70           C  
ATOM   1418  CG  LEU A  90      12.225  32.229  -2.363  1.00  0.70           C  
ATOM   1419  CD1 LEU A  90      12.430  31.437  -1.116  1.00  0.70           C  
ATOM   1420  CD2 LEU A  90      13.223  33.371  -2.404  1.00  0.70           C  
ATOM   1421  H   LEU A  90      11.168  30.103  -5.961  1.00  0.70           H  
ATOM   1422  HA  LEU A  90      11.296  29.509  -3.024  1.00  0.70           H  
ATOM   1423 1HB  LEU A  90      13.253  30.718  -3.595  1.00  0.70           H  
ATOM   1424 2HB  LEU A  90      12.337  31.828  -4.539  1.00  0.70           H  
ATOM   1425  HG  LEU A  90      11.224  32.651  -2.320  1.00  0.70           H  
ATOM   1426 1HD1 LEU A  90      12.323  32.101  -0.263  1.00  0.70           H  
ATOM   1427 2HD1 LEU A  90      11.696  30.662  -1.054  1.00  0.70           H  
ATOM   1428 3HD1 LEU A  90      13.424  31.002  -1.121  1.00  0.70           H  
ATOM   1429 1HD2 LEU A  90      13.073  33.942  -1.536  1.00  0.70           H  
ATOM   1430 2HD2 LEU A  90      14.228  33.003  -2.422  1.00  0.70           H  
ATOM   1431 3HD2 LEU A  90      13.064  33.995  -3.242  1.00  0.70           H  
ATOM   1432  N   GLY A  91       9.235  30.664  -2.433  1.00  0.72           N  
ATOM   1433  CA  GLY A  91       7.983  31.341  -2.118  1.00  0.72           C  
ATOM   1434  C   GLY A  91       6.951  30.399  -1.530  1.00  0.72           C  
ATOM   1435  O   GLY A  91       7.281  29.447  -0.818  1.00  0.72           O  
ATOM   1436  H   GLY A  91       9.623  29.920  -1.845  1.00  0.72           H  
ATOM   1437 1HA  GLY A  91       8.182  32.154  -1.423  1.00  0.72           H  
ATOM   1438 2HA  GLY A  91       7.579  31.803  -3.012  1.00  0.72           H  
ATOM   1439  N   GLY A  92       5.686  30.700  -1.771  1.00  0.73           N  
ATOM   1440  CA  GLY A  92       4.634  29.868  -1.223  1.00  0.73           C  
ATOM   1441  C   GLY A  92       4.400  28.672  -2.129  1.00  0.73           C  
ATOM   1442  O   GLY A  92       5.099  28.491  -3.137  1.00  0.73           O  
ATOM   1443  H   GLY A  92       5.456  31.499  -2.347  1.00  0.73           H  
ATOM   1444 1HA  GLY A  92       4.917  29.529  -0.229  1.00  0.73           H  
ATOM   1445 2HA  GLY A  92       3.717  30.448  -1.121  1.00  0.73           H  
ATOM   1446  N   GLY A  93       3.371  27.894  -1.809  1.00  0.73           N  
ATOM   1447  CA  GLY A  93       3.048  26.701  -2.579  1.00  0.73           C  
ATOM   1448  C   GLY A  93       2.781  27.019  -4.035  1.00  0.73           C  
ATOM   1449  O   GLY A  93       3.088  26.219  -4.907  1.00  0.73           O  
ATOM   1450  H   GLY A  93       2.826  28.118  -0.988  1.00  0.73           H  
ATOM   1451 1HA  GLY A  93       3.878  25.996  -2.516  1.00  0.73           H  
ATOM   1452 2HA  GLY A  93       2.177  26.210  -2.145  1.00  0.73           H  
ATOM   1453  N   SER A  94       2.239  28.204  -4.314  1.00  0.72           N  
ATOM   1454  CA  SER A  94       1.950  28.576  -5.690  1.00  0.72           C  
ATOM   1455  C   SER A  94       3.197  28.673  -6.571  1.00  0.72           C  
ATOM   1456  O   SER A  94       3.138  28.427  -7.776  1.00  0.72           O  
ATOM   1457  CB  SER A  94       1.227  29.905  -5.713  1.00  0.72           C  
ATOM   1458  OG  SER A  94       2.032  30.951  -5.272  1.00  0.72           O  
ATOM   1459  H   SER A  94       2.015  28.839  -3.564  1.00  0.72           H  
ATOM   1460  HA  SER A  94       1.295  27.812  -6.110  1.00  0.72           H  
ATOM   1461 1HB  SER A  94       0.923  30.125  -6.723  1.00  0.72           H  
ATOM   1462 2HB  SER A  94       0.331  29.848  -5.105  1.00  0.72           H  
ATOM   1463  HG  SER A  94       1.665  31.738  -5.733  1.00  0.72           H  
ATOM   1464  N   VAL A  95       4.350  28.941  -5.966  1.00  0.71           N  
ATOM   1465  CA  VAL A  95       5.572  29.070  -6.733  1.00  0.71           C  
ATOM   1466  C   VAL A  95       6.093  27.716  -7.024  1.00  0.71           C  
ATOM   1467  O   VAL A  95       6.560  27.426  -8.132  1.00  0.71           O  
ATOM   1468  CB  VAL A  95       6.627  29.827  -5.971  1.00  0.71           C  
ATOM   1469  CG1 VAL A  95       7.914  29.855  -6.744  1.00  0.71           C  
ATOM   1470  CG2 VAL A  95       6.160  31.100  -5.742  1.00  0.71           C  
ATOM   1471  H   VAL A  95       4.383  29.056  -4.955  1.00  0.71           H  
ATOM   1472  HA  VAL A  95       5.357  29.578  -7.663  1.00  0.71           H  
ATOM   1473  HB  VAL A  95       6.821  29.326  -5.018  1.00  0.71           H  
ATOM   1474 1HG1 VAL A  95       8.660  30.402  -6.185  1.00  0.71           H  
ATOM   1475 2HG1 VAL A  95       8.260  28.854  -6.918  1.00  0.71           H  
ATOM   1476 3HG1 VAL A  95       7.746  30.343  -7.681  1.00  0.71           H  
ATOM   1477 1HG2 VAL A  95       6.918  31.614  -5.189  1.00  0.71           H  
ATOM   1478 2HG2 VAL A  95       5.972  31.600  -6.687  1.00  0.71           H  
ATOM   1479 3HG2 VAL A  95       5.236  31.035  -5.165  1.00  0.71           H  
ATOM   1480  N   ILE A  96       6.048  26.884  -6.001  1.00  0.69           N  
ATOM   1481  CA  ILE A  96       6.545  25.548  -6.144  1.00  0.69           C  
ATOM   1482  C   ILE A  96       5.664  24.817  -7.162  1.00  0.69           C  
ATOM   1483  O   ILE A  96       6.183  24.193  -8.082  1.00  0.69           O  
ATOM   1484  CB  ILE A  96       6.626  24.848  -4.782  1.00  0.69           C  
ATOM   1485  CG1 ILE A  96       7.702  25.557  -3.895  1.00  0.69           C  
ATOM   1486  CG2 ILE A  96       7.045  23.403  -4.976  1.00  0.69           C  
ATOM   1487  CD1 ILE A  96       7.680  25.131  -2.433  1.00  0.69           C  
ATOM   1488  H   ILE A  96       5.650  27.205  -5.112  1.00  0.69           H  
ATOM   1489  HA  ILE A  96       7.551  25.587  -6.549  1.00  0.69           H  
ATOM   1490  HB  ILE A  96       5.660  24.902  -4.276  1.00  0.69           H  
ATOM   1491 1HG1 ILE A  96       8.686  25.340  -4.300  1.00  0.69           H  
ATOM   1492 2HG1 ILE A  96       7.539  26.640  -3.934  1.00  0.69           H  
ATOM   1493 1HG2 ILE A  96       7.112  22.924  -4.014  1.00  0.69           H  
ATOM   1494 2HG2 ILE A  96       6.311  22.906  -5.577  1.00  0.69           H  
ATOM   1495 3HG2 ILE A  96       8.014  23.362  -5.472  1.00  0.69           H  
ATOM   1496 1HD1 ILE A  96       8.457  25.664  -1.889  1.00  0.69           H  
ATOM   1497 2HD1 ILE A  96       6.705  25.365  -1.998  1.00  0.69           H  
ATOM   1498 3HD1 ILE A  96       7.855  24.066  -2.361  1.00  0.69           H  
ATOM   1499  N   ASP A  97       4.333  24.938  -7.050  1.00  0.68           N  
ATOM   1500  CA  ASP A  97       3.460  24.284  -8.023  1.00  0.68           C  
ATOM   1501  C   ASP A  97       3.679  24.765  -9.453  1.00  0.68           C  
ATOM   1502  O   ASP A  97       3.766  23.948 -10.377  1.00  0.68           O  
ATOM   1503  CB  ASP A  97       1.980  24.459  -7.668  1.00  0.68           C  
ATOM   1504  CG  ASP A  97       1.543  23.586  -6.521  1.00  0.68           C  
ATOM   1505  OD1 ASP A  97       2.302  22.754  -6.105  1.00  0.68           O  
ATOM   1506  OD2 ASP A  97       0.386  23.634  -6.185  1.00  0.68           O  
ATOM   1507  H   ASP A  97       3.931  25.467  -6.285  1.00  0.68           H  
ATOM   1508  HA  ASP A  97       3.680  23.218  -7.997  1.00  0.68           H  
ATOM   1509 1HB  ASP A  97       1.821  25.497  -7.375  1.00  0.68           H  
ATOM   1510 2HB  ASP A  97       1.346  24.282  -8.536  1.00  0.68           H  
ATOM   1511  N   ILE A  98       3.842  26.072  -9.654  1.00  0.67           N  
ATOM   1512  CA  ILE A  98       4.124  26.536 -10.997  1.00  0.67           C  
ATOM   1513  C   ILE A  98       5.455  26.017 -11.476  1.00  0.67           C  
ATOM   1514  O   ILE A  98       5.549  25.542 -12.600  1.00  0.67           O  
ATOM   1515  CB  ILE A  98       4.036  28.062 -11.130  1.00  0.67           C  
ATOM   1516  CG1 ILE A  98       2.584  28.470 -10.995  1.00  0.67           C  
ATOM   1517  CG2 ILE A  98       4.631  28.537 -12.441  1.00  0.67           C  
ATOM   1518  CD1 ILE A  98       2.327  29.952 -10.839  1.00  0.67           C  
ATOM   1519  H   ILE A  98       3.754  26.751  -8.895  1.00  0.67           H  
ATOM   1520  HA  ILE A  98       3.359  26.128 -11.656  1.00  0.67           H  
ATOM   1521  HB  ILE A  98       4.578  28.515 -10.299  1.00  0.67           H  
ATOM   1522 1HG1 ILE A  98       2.064  28.133 -11.889  1.00  0.67           H  
ATOM   1523 2HG1 ILE A  98       2.172  27.952 -10.136  1.00  0.67           H  
ATOM   1524 1HG2 ILE A  98       4.556  29.619 -12.490  1.00  0.67           H  
ATOM   1525 2HG2 ILE A  98       5.671  28.241 -12.474  1.00  0.67           H  
ATOM   1526 3HG2 ILE A  98       4.101  28.100 -13.276  1.00  0.67           H  
ATOM   1527 1HD1 ILE A  98       1.266  30.139 -10.770  1.00  0.67           H  
ATOM   1528 2HD1 ILE A  98       2.795  30.303  -9.938  1.00  0.67           H  
ATOM   1529 3HD1 ILE A  98       2.728  30.477 -11.698  1.00  0.67           H  
ATOM   1530  N   SER A  99       6.479  26.066 -10.630  1.00  0.67           N  
ATOM   1531  CA  SER A  99       7.793  25.608 -11.032  1.00  0.67           C  
ATOM   1532  C   SER A  99       7.777  24.135 -11.416  1.00  0.67           C  
ATOM   1533  O   SER A  99       8.375  23.744 -12.422  1.00  0.67           O  
ATOM   1534  CB  SER A  99       8.747  25.799  -9.889  1.00  0.67           C  
ATOM   1535  OG  SER A  99       8.857  27.156  -9.578  1.00  0.67           O  
ATOM   1536  H   SER A  99       6.361  26.454  -9.695  1.00  0.67           H  
ATOM   1537  HA  SER A  99       8.121  26.194 -11.887  1.00  0.67           H  
ATOM   1538 1HB  SER A  99       8.393  25.248  -9.019  1.00  0.67           H  
ATOM   1539 2HB  SER A  99       9.724  25.402 -10.158  1.00  0.67           H  
ATOM   1540  HG  SER A  99       7.960  27.412  -9.255  1.00  0.67           H  
ATOM   1541  N   LYS A 100       7.061  23.312 -10.647  1.00  0.68           N  
ATOM   1542  CA  LYS A 100       7.011  21.894 -10.946  1.00  0.68           C  
ATOM   1543  C   LYS A 100       6.298  21.674 -12.287  1.00  0.68           C  
ATOM   1544  O   LYS A 100       6.752  20.875 -13.117  1.00  0.68           O  
ATOM   1545  CB  LYS A 100       6.314  21.145  -9.806  1.00  0.68           C  
ATOM   1546  CG  LYS A 100       7.105  21.121  -8.498  1.00  0.68           C  
ATOM   1547  CD  LYS A 100       6.548  20.195  -7.423  1.00  0.68           C  
ATOM   1548  CE  LYS A 100       5.154  20.481  -7.012  1.00  0.68           C  
ATOM   1549  NZ  LYS A 100       4.788  19.638  -5.880  1.00  0.68           N  
ATOM   1550  H   LYS A 100       6.581  23.675  -9.823  1.00  0.68           H  
ATOM   1551  HA  LYS A 100       8.030  21.519 -11.039  1.00  0.68           H  
ATOM   1552 1HB  LYS A 100       5.327  21.578  -9.617  1.00  0.68           H  
ATOM   1553 2HB  LYS A 100       6.191  20.123 -10.079  1.00  0.68           H  
ATOM   1554 1HG  LYS A 100       8.047  20.699  -8.753  1.00  0.68           H  
ATOM   1555 2HG  LYS A 100       7.267  22.103  -8.101  1.00  0.68           H  
ATOM   1556 1HD  LYS A 100       6.581  19.172  -7.743  1.00  0.68           H  
ATOM   1557 2HD  LYS A 100       7.162  20.299  -6.536  1.00  0.68           H  
ATOM   1558 1HE  LYS A 100       5.009  21.520  -6.754  1.00  0.68           H  
ATOM   1559 2HE  LYS A 100       4.527  20.240  -7.817  1.00  0.68           H  
ATOM   1560 1HZ  LYS A 100       3.797  19.770  -5.625  1.00  0.68           H  
ATOM   1561 2HZ  LYS A 100       4.927  18.671  -6.136  1.00  0.68           H  
ATOM   1562 3HZ  LYS A 100       5.398  19.849  -5.068  1.00  0.68           H  
ATOM   1563  N   ALA A 101       5.203  22.415 -12.522  1.00  0.70           N  
ATOM   1564  CA  ALA A 101       4.486  22.313 -13.788  1.00  0.70           C  
ATOM   1565  C   ALA A 101       5.354  22.790 -14.950  1.00  0.70           C  
ATOM   1566  O   ALA A 101       5.402  22.134 -15.994  1.00  0.70           O  
ATOM   1567  CB  ALA A 101       3.209  23.125 -13.739  1.00  0.70           C  
ATOM   1568  H   ALA A 101       4.853  23.055 -11.806  1.00  0.70           H  
ATOM   1569  HA  ALA A 101       4.239  21.265 -13.954  1.00  0.70           H  
ATOM   1570 1HB  ALA A 101       2.679  23.026 -14.670  1.00  0.70           H  
ATOM   1571 2HB  ALA A 101       2.583  22.780 -12.935  1.00  0.70           H  
ATOM   1572 3HB  ALA A 101       3.459  24.175 -13.574  1.00  0.70           H  
ATOM   1573  N   LEU A 102       6.112  23.881 -14.743  1.00  0.71           N  
ATOM   1574  CA  LEU A 102       6.972  24.414 -15.791  1.00  0.71           C  
ATOM   1575  C   LEU A 102       8.008  23.388 -16.161  1.00  0.71           C  
ATOM   1576  O   LEU A 102       8.286  23.195 -17.338  1.00  0.71           O  
ATOM   1577  CB  LEU A 102       7.696  25.706 -15.350  1.00  0.71           C  
ATOM   1578  CG  LEU A 102       6.823  26.988 -15.190  1.00  0.71           C  
ATOM   1579  CD1 LEU A 102       7.651  28.121 -14.539  1.00  0.71           C  
ATOM   1580  CD2 LEU A 102       6.330  27.413 -16.528  1.00  0.71           C  
ATOM   1581  H   LEU A 102       6.050  24.374 -13.858  1.00  0.71           H  
ATOM   1582  HA  LEU A 102       6.357  24.628 -16.659  1.00  0.71           H  
ATOM   1583 1HB  LEU A 102       8.169  25.514 -14.389  1.00  0.71           H  
ATOM   1584 2HB  LEU A 102       8.481  25.925 -16.073  1.00  0.71           H  
ATOM   1585  HG  LEU A 102       5.978  26.768 -14.569  1.00  0.71           H  
ATOM   1586 1HD1 LEU A 102       7.031  29.008 -14.432  1.00  0.71           H  
ATOM   1587 2HD1 LEU A 102       7.995  27.805 -13.560  1.00  0.71           H  
ATOM   1588 3HD1 LEU A 102       8.501  28.358 -15.151  1.00  0.71           H  
ATOM   1589 1HD2 LEU A 102       5.701  28.279 -16.426  1.00  0.71           H  
ATOM   1590 2HD2 LEU A 102       7.171  27.649 -17.172  1.00  0.71           H  
ATOM   1591 3HD2 LEU A 102       5.760  26.608 -16.958  1.00  0.71           H  
ATOM   1592  N   LYS A 103       8.551  22.688 -15.164  1.00  0.74           N  
ATOM   1593  CA  LYS A 103       9.546  21.661 -15.415  1.00  0.74           C  
ATOM   1594  C   LYS A 103       8.938  20.587 -16.318  1.00  0.74           C  
ATOM   1595  O   LYS A 103       9.519  20.233 -17.345  1.00  0.74           O  
ATOM   1596  CB  LYS A 103      10.075  21.099 -14.083  1.00  0.74           C  
ATOM   1597  CG  LYS A 103      11.238  20.119 -14.173  1.00  0.74           C  
ATOM   1598  CD  LYS A 103      11.774  19.901 -12.781  1.00  0.74           C  
ATOM   1599  CE  LYS A 103      11.025  18.795 -12.039  1.00  0.74           C  
ATOM   1600  NZ  LYS A 103      11.496  17.467 -12.444  1.00  0.74           N  
ATOM   1601  H   LYS A 103       8.293  22.906 -14.200  1.00  0.74           H  
ATOM   1602  HA  LYS A 103      10.377  22.103 -15.953  1.00  0.74           H  
ATOM   1603 1HB  LYS A 103      10.382  21.930 -13.444  1.00  0.74           H  
ATOM   1604 2HB  LYS A 103       9.263  20.588 -13.568  1.00  0.74           H  
ATOM   1605 1HG  LYS A 103      10.897  19.171 -14.585  1.00  0.74           H  
ATOM   1606 2HG  LYS A 103      12.030  20.510 -14.818  1.00  0.74           H  
ATOM   1607 1HD  LYS A 103      12.840  19.683 -12.807  1.00  0.74           H  
ATOM   1608 2HD  LYS A 103      11.620  20.831 -12.258  1.00  0.74           H  
ATOM   1609 1HE  LYS A 103      11.154  18.904 -10.965  1.00  0.74           H  
ATOM   1610 2HE  LYS A 103       9.960  18.872 -12.274  1.00  0.74           H  
ATOM   1611 1HZ  LYS A 103      10.943  16.748 -11.952  1.00  0.74           H  
ATOM   1612 2HZ  LYS A 103      11.362  17.358 -13.438  1.00  0.74           H  
ATOM   1613 3HZ  LYS A 103      12.479  17.360 -12.224  1.00  0.74           H  
ATOM   1614  N   VAL A 104       7.718  20.134 -16.011  1.00  0.77           N  
ATOM   1615  CA  VAL A 104       7.110  19.116 -16.863  1.00  0.77           C  
ATOM   1616  C   VAL A 104       6.937  19.582 -18.289  1.00  0.77           C  
ATOM   1617  O   VAL A 104       7.275  18.869 -19.232  1.00  0.77           O  
ATOM   1618  CB  VAL A 104       5.699  18.741 -16.381  1.00  0.77           C  
ATOM   1619  CG1 VAL A 104       5.011  17.864 -17.410  1.00  0.77           C  
ATOM   1620  CG2 VAL A 104       5.766  18.038 -15.136  1.00  0.77           C  
ATOM   1621  H   VAL A 104       7.246  20.467 -15.167  1.00  0.77           H  
ATOM   1622  HA  VAL A 104       7.741  18.238 -16.859  1.00  0.77           H  
ATOM   1623  HB  VAL A 104       5.112  19.651 -16.260  1.00  0.77           H  
ATOM   1624 1HG1 VAL A 104       4.007  17.616 -17.068  1.00  0.77           H  
ATOM   1625 2HG1 VAL A 104       4.941  18.391 -18.362  1.00  0.77           H  
ATOM   1626 3HG1 VAL A 104       5.591  16.954 -17.543  1.00  0.77           H  
ATOM   1627 1HG2 VAL A 104       4.761  17.794 -14.817  1.00  0.77           H  
ATOM   1628 2HG2 VAL A 104       6.315  17.146 -15.269  1.00  0.77           H  
ATOM   1629 3HG2 VAL A 104       6.257  18.676 -14.414  1.00  0.77           H  
ATOM   1630  N   PHE A 105       6.422  20.784 -18.470  1.00  0.80           N  
ATOM   1631  CA  PHE A 105       6.138  21.217 -19.822  1.00  0.80           C  
ATOM   1632  C   PHE A 105       7.402  21.601 -20.598  1.00  0.80           C  
ATOM   1633  O   PHE A 105       7.468  21.432 -21.813  1.00  0.80           O  
ATOM   1634  CB  PHE A 105       5.147  22.349 -19.769  1.00  0.80           C  
ATOM   1635  CG  PHE A 105       3.833  21.907 -19.180  1.00  0.80           C  
ATOM   1636  CD1 PHE A 105       3.290  22.584 -18.100  1.00  0.80           C  
ATOM   1637  CD2 PHE A 105       3.177  20.771 -19.641  1.00  0.80           C  
ATOM   1638  CE1 PHE A 105       2.113  22.158 -17.510  1.00  0.80           C  
ATOM   1639  CE2 PHE A 105       2.010  20.339 -19.042  1.00  0.80           C  
ATOM   1640  CZ  PHE A 105       1.484  21.040 -17.976  1.00  0.80           C  
ATOM   1641  H   PHE A 105       6.184  21.363 -17.661  1.00  0.80           H  
ATOM   1642  HA  PHE A 105       5.668  20.385 -20.349  1.00  0.80           H  
ATOM   1643 1HB  PHE A 105       5.546  23.128 -19.138  1.00  0.80           H  
ATOM   1644 2HB  PHE A 105       4.979  22.749 -20.761  1.00  0.80           H  
ATOM   1645  HD1 PHE A 105       3.809  23.463 -17.718  1.00  0.80           H  
ATOM   1646  HD2 PHE A 105       3.599  20.203 -20.478  1.00  0.80           H  
ATOM   1647  HE1 PHE A 105       1.695  22.701 -16.670  1.00  0.80           H  
ATOM   1648  HE2 PHE A 105       1.513  19.436 -19.413  1.00  0.80           H  
ATOM   1649  HZ  PHE A 105       0.582  20.703 -17.505  1.00  0.80           H  
ATOM   1650  N   TYR A 106       8.389  22.143 -19.895  1.00  0.85           N  
ATOM   1651  CA  TYR A 106       9.685  22.509 -20.453  1.00  0.85           C  
ATOM   1652  C   TYR A 106      10.448  21.306 -20.981  1.00  0.85           C  
ATOM   1653  O   TYR A 106      10.929  21.309 -22.117  1.00  0.85           O  
ATOM   1654  CB  TYR A 106      10.500  23.266 -19.398  1.00  0.85           C  
ATOM   1655  CG  TYR A 106      11.954  23.457 -19.714  1.00  0.85           C  
ATOM   1656  CD1 TYR A 106      12.402  24.308 -20.700  1.00  0.85           C  
ATOM   1657  CD2 TYR A 106      12.859  22.778 -18.936  1.00  0.85           C  
ATOM   1658  CE1 TYR A 106      13.766  24.434 -20.910  1.00  0.85           C  
ATOM   1659  CE2 TYR A 106      14.198  22.911 -19.133  1.00  0.85           C  
ATOM   1660  CZ  TYR A 106      14.663  23.712 -20.105  1.00  0.85           C  
ATOM   1661  OH  TYR A 106      16.022  23.826 -20.289  1.00  0.85           O  
ATOM   1662  H   TYR A 106       8.258  22.293 -18.902  1.00  0.85           H  
ATOM   1663  HA  TYR A 106       9.515  23.182 -21.291  1.00  0.85           H  
ATOM   1664 1HB  TYR A 106      10.050  24.246 -19.225  1.00  0.85           H  
ATOM   1665 2HB  TYR A 106      10.449  22.718 -18.462  1.00  0.85           H  
ATOM   1666  HD1 TYR A 106      11.693  24.864 -21.309  1.00  0.85           H  
ATOM   1667  HD2 TYR A 106      12.496  22.120 -18.148  1.00  0.85           H  
ATOM   1668  HE1 TYR A 106      14.136  25.094 -21.690  1.00  0.85           H  
ATOM   1669  HE2 TYR A 106      14.898  22.366 -18.509  1.00  0.85           H  
ATOM   1670  HH  TYR A 106      16.508  23.550 -19.461  1.00  0.85           H  
ATOM   1671  N   ASP A 107      10.551  20.273 -20.150  1.00  0.92           N  
ATOM   1672  CA  ASP A 107      11.311  19.082 -20.483  1.00  0.92           C  
ATOM   1673  C   ASP A 107      10.536  18.063 -21.300  1.00  0.92           C  
ATOM   1674  O   ASP A 107      11.135  17.308 -22.067  1.00  0.92           O  
ATOM   1675  CB  ASP A 107      11.838  18.446 -19.222  1.00  0.92           C  
ATOM   1676  CG  ASP A 107      12.872  19.298 -18.549  1.00  0.92           C  
ATOM   1677  OD1 ASP A 107      13.938  19.482 -19.100  1.00  0.92           O  
ATOM   1678  OD2 ASP A 107      12.605  19.788 -17.485  1.00  0.92           O  
ATOM   1679  H   ASP A 107      10.114  20.327 -19.228  1.00  0.92           H  
ATOM   1680  HA  ASP A 107      12.170  19.396 -21.074  1.00  0.92           H  
ATOM   1681 1HB  ASP A 107      11.021  18.300 -18.529  1.00  0.92           H  
ATOM   1682 2HB  ASP A 107      12.263  17.470 -19.450  1.00  0.92           H  
ATOM   1683  N   ALA A 108       9.213  18.037 -21.163  1.00  0.99           N  
ATOM   1684  CA  ALA A 108       8.386  17.101 -21.909  1.00  0.99           C  
ATOM   1685  C   ALA A 108       7.253  17.855 -22.621  1.00  0.99           C  
ATOM   1686  O   ALA A 108       6.083  17.641 -22.311  1.00  0.99           O  
ATOM   1687  CB  ALA A 108       7.812  16.058 -20.971  1.00  0.99           C  
ATOM   1688  H   ALA A 108       8.741  18.659 -20.508  1.00  0.99           H  
ATOM   1689  HA  ALA A 108       8.998  16.583 -22.640  1.00  0.99           H  
ATOM   1690 1HB  ALA A 108       7.205  15.353 -21.544  1.00  0.99           H  
ATOM   1691 2HB  ALA A 108       8.632  15.531 -20.488  1.00  0.99           H  
ATOM   1692 3HB  ALA A 108       7.193  16.541 -20.217  1.00  0.99           H  
ATOM   1693  N   PRO A 109       7.554  18.698 -23.634  1.00  1.06           N  
ATOM   1694  CA  PRO A 109       6.619  19.577 -24.325  1.00  1.06           C  
ATOM   1695  C   PRO A 109       5.525  18.816 -25.063  1.00  1.06           C  
ATOM   1696  O   PRO A 109       4.480  19.382 -25.388  1.00  1.06           O  
ATOM   1697  CB  PRO A 109       7.532  20.343 -25.294  1.00  1.06           C  
ATOM   1698  CG  PRO A 109       8.729  19.449 -25.486  1.00  1.06           C  
ATOM   1699  CD  PRO A 109       8.932  18.786 -24.157  1.00  1.06           C  
ATOM   1700  HA  PRO A 109       6.172  20.262 -23.590  1.00  1.06           H  
ATOM   1701 1HB  PRO A 109       6.994  20.548 -26.230  1.00  1.06           H  
ATOM   1702 2HB  PRO A 109       7.802  21.314 -24.851  1.00  1.06           H  
ATOM   1703 1HG  PRO A 109       8.533  18.718 -26.288  1.00  1.06           H  
ATOM   1704 2HG  PRO A 109       9.600  20.041 -25.797  1.00  1.06           H  
ATOM   1705 1HD  PRO A 109       9.381  17.803 -24.331  1.00  1.06           H  
ATOM   1706 2HD  PRO A 109       9.547  19.433 -23.519  1.00  1.06           H  
ATOM   1707  N   GLU A 110       5.763  17.531 -25.340  1.00  1.12           N  
ATOM   1708  CA  GLU A 110       4.778  16.690 -26.009  1.00  1.12           C  
ATOM   1709  C   GLU A 110       3.599  16.319 -25.090  1.00  1.12           C  
ATOM   1710  O   GLU A 110       2.587  15.794 -25.559  1.00  1.12           O  
ATOM   1711  CB  GLU A 110       5.424  15.403 -26.557  1.00  1.12           C  
ATOM   1712  CG  GLU A 110       5.961  14.402 -25.493  1.00  1.12           C  
ATOM   1713  CD  GLU A 110       7.415  14.603 -25.103  1.00  1.12           C  
ATOM   1714  OE1 GLU A 110       8.000  15.578 -25.505  1.00  1.12           O  
ATOM   1715  OE2 GLU A 110       7.937  13.761 -24.402  1.00  1.12           O  
ATOM   1716  H   GLU A 110       6.640  17.119 -25.069  1.00  1.12           H  
ATOM   1717  HA  GLU A 110       4.376  17.250 -26.854  1.00  1.12           H  
ATOM   1718 1HB  GLU A 110       4.697  14.870 -27.170  1.00  1.12           H  
ATOM   1719 2HB  GLU A 110       6.259  15.671 -27.205  1.00  1.12           H  
ATOM   1720 1HG  GLU A 110       5.355  14.479 -24.595  1.00  1.12           H  
ATOM   1721 2HG  GLU A 110       5.840  13.393 -25.882  1.00  1.12           H  
ATOM   1722  N   LEU A 111       3.745  16.561 -23.783  1.00  1.17           N  
ATOM   1723  CA  LEU A 111       2.727  16.225 -22.796  1.00  1.17           C  
ATOM   1724  C   LEU A 111       1.877  17.432 -22.417  1.00  1.17           C  
ATOM   1725  O   LEU A 111       2.341  18.357 -21.752  1.00  1.17           O  
ATOM   1726  CB  LEU A 111       3.436  15.656 -21.564  1.00  1.17           C  
ATOM   1727  CG  LEU A 111       2.616  15.294 -20.343  1.00  1.17           C  
ATOM   1728  CD1 LEU A 111       1.578  14.213 -20.661  1.00  1.17           C  
ATOM   1729  CD2 LEU A 111       3.597  14.806 -19.277  1.00  1.17           C  
ATOM   1730  H   LEU A 111       4.603  16.999 -23.448  1.00  1.17           H  
ATOM   1731  HA  LEU A 111       2.075  15.462 -23.217  1.00  1.17           H  
ATOM   1732 1HB  LEU A 111       3.975  14.762 -21.870  1.00  1.17           H  
ATOM   1733 2HB  LEU A 111       4.173  16.390 -21.238  1.00  1.17           H  
ATOM   1734  HG  LEU A 111       2.087  16.178 -19.995  1.00  1.17           H  
ATOM   1735 1HD1 LEU A 111       1.011  13.975 -19.763  1.00  1.17           H  
ATOM   1736 2HD1 LEU A 111       0.898  14.585 -21.430  1.00  1.17           H  
ATOM   1737 3HD1 LEU A 111       2.080  13.317 -21.019  1.00  1.17           H  
ATOM   1738 1HD2 LEU A 111       3.069  14.549 -18.381  1.00  1.17           H  
ATOM   1739 2HD2 LEU A 111       4.126  13.932 -19.649  1.00  1.17           H  
ATOM   1740 3HD2 LEU A 111       4.311  15.591 -19.064  1.00  1.17           H  
ATOM   1741  N   ASP A 112       0.621  17.421 -22.836  1.00  1.21           N  
ATOM   1742  CA  ASP A 112      -0.258  18.549 -22.573  1.00  1.21           C  
ATOM   1743  C   ASP A 112      -0.732  18.532 -21.122  1.00  1.21           C  
ATOM   1744  O   ASP A 112      -0.718  17.484 -20.465  1.00  1.21           O  
ATOM   1745  CB  ASP A 112      -1.473  18.515 -23.501  1.00  1.21           C  
ATOM   1746  CG  ASP A 112      -2.357  17.363 -23.174  1.00  1.21           C  
ATOM   1747  OD1 ASP A 112      -2.067  16.265 -23.550  1.00  1.21           O  
ATOM   1748  OD2 ASP A 112      -3.346  17.578 -22.537  1.00  1.21           O  
ATOM   1749  H   ASP A 112       0.290  16.634 -23.377  1.00  1.21           H  
ATOM   1750  HA  ASP A 112       0.298  19.472 -22.747  1.00  1.21           H  
ATOM   1751 1HB  ASP A 112      -2.041  19.439 -23.403  1.00  1.21           H  
ATOM   1752 2HB  ASP A 112      -1.145  18.432 -24.539  1.00  1.21           H  
ATOM   1753  N   PHE A 113      -1.239  19.674 -20.666  1.00  1.25           N  
ATOM   1754  CA  PHE A 113      -1.800  19.803 -19.327  1.00  1.25           C  
ATOM   1755  C   PHE A 113      -2.950  18.859 -19.017  1.00  1.25           C  
ATOM   1756  O   PHE A 113      -2.941  18.208 -17.973  1.00  1.25           O  
ATOM   1757  CB  PHE A 113      -2.203  21.243 -19.053  1.00  1.25           C  
ATOM   1758  CG  PHE A 113      -2.958  21.453 -17.759  1.00  1.25           C  
ATOM   1759  CD1 PHE A 113      -2.343  21.294 -16.533  1.00  1.25           C  
ATOM   1760  CD2 PHE A 113      -4.279  21.891 -17.779  1.00  1.25           C  
ATOM   1761  CE1 PHE A 113      -3.024  21.549 -15.372  1.00  1.25           C  
ATOM   1762  CE2 PHE A 113      -4.956  22.155 -16.607  1.00  1.25           C  
ATOM   1763  CZ  PHE A 113      -4.327  21.987 -15.409  1.00  1.25           C  
ATOM   1764  H   PHE A 113      -1.217  20.485 -21.264  1.00  1.25           H  
ATOM   1765  HA  PHE A 113      -1.007  19.576 -18.630  1.00  1.25           H  
ATOM   1766 1HB  PHE A 113      -1.314  21.869 -19.034  1.00  1.25           H  
ATOM   1767 2HB  PHE A 113      -2.832  21.600 -19.865  1.00  1.25           H  
ATOM   1768  HD1 PHE A 113      -1.315  20.966 -16.491  1.00  1.25           H  
ATOM   1769  HD2 PHE A 113      -4.778  22.031 -18.741  1.00  1.25           H  
ATOM   1770  HE1 PHE A 113      -2.528  21.414 -14.420  1.00  1.25           H  
ATOM   1771  HE2 PHE A 113      -5.987  22.498 -16.633  1.00  1.25           H  
ATOM   1772  HZ  PHE A 113      -4.856  22.208 -14.491  1.00  1.25           H  
ATOM   1773  N   ASP A 114      -3.962  18.786 -19.877  1.00  1.33           N  
ATOM   1774  CA  ASP A 114      -5.085  17.923 -19.540  1.00  1.33           C  
ATOM   1775  C   ASP A 114      -4.652  16.472 -19.380  1.00  1.33           C  
ATOM   1776  O   ASP A 114      -5.113  15.792 -18.462  1.00  1.33           O  
ATOM   1777  CB  ASP A 114      -6.193  18.017 -20.585  1.00  1.33           C  
ATOM   1778  CG  ASP A 114      -6.979  19.336 -20.519  1.00  1.33           C  
ATOM   1779  OD1 ASP A 114      -6.844  20.052 -19.544  1.00  1.33           O  
ATOM   1780  OD2 ASP A 114      -7.746  19.621 -21.412  1.00  1.33           O  
ATOM   1781  H   ASP A 114      -3.939  19.285 -20.756  1.00  1.33           H  
ATOM   1782  HA  ASP A 114      -5.492  18.258 -18.587  1.00  1.33           H  
ATOM   1783 1HB  ASP A 114      -5.747  17.917 -21.581  1.00  1.33           H  
ATOM   1784 2HB  ASP A 114      -6.882  17.184 -20.455  1.00  1.33           H  
ATOM   1785  N   SER A 115      -3.742  15.988 -20.227  1.00  1.47           N  
ATOM   1786  CA  SER A 115      -3.298  14.611 -20.047  1.00  1.47           C  
ATOM   1787  C   SER A 115      -2.520  14.426 -18.752  1.00  1.47           C  
ATOM   1788  O   SER A 115      -2.810  13.516 -17.975  1.00  1.47           O  
ATOM   1789  CB  SER A 115      -2.412  14.141 -21.187  1.00  1.47           C  
ATOM   1790  OG  SER A 115      -3.119  14.055 -22.391  1.00  1.47           O  
ATOM   1791  H   SER A 115      -3.409  16.564 -21.010  1.00  1.47           H  
ATOM   1792  HA  SER A 115      -4.177  13.973 -20.019  1.00  1.47           H  
ATOM   1793 1HB  SER A 115      -1.577  14.834 -21.305  1.00  1.47           H  
ATOM   1794 2HB  SER A 115      -1.999  13.177 -20.940  1.00  1.47           H  
ATOM   1795  HG  SER A 115      -2.954  14.919 -22.843  1.00  1.47           H  
ATOM   1796  N   VAL A 116      -1.577  15.317 -18.448  1.00  1.69           N  
ATOM   1797  CA  VAL A 116      -0.799  15.048 -17.248  1.00  1.69           C  
ATOM   1798  C   VAL A 116      -1.668  15.185 -16.003  1.00  1.69           C  
ATOM   1799  O   VAL A 116      -1.472  14.474 -15.016  1.00  1.69           O  
ATOM   1800  CB  VAL A 116       0.465  15.936 -17.173  1.00  1.69           C  
ATOM   1801  CG1 VAL A 116       0.144  17.355 -16.811  1.00  1.69           C  
ATOM   1802  CG2 VAL A 116       1.436  15.297 -16.218  1.00  1.69           C  
ATOM   1803  H   VAL A 116      -1.368  16.108 -19.065  1.00  1.69           H  
ATOM   1804  HA  VAL A 116      -0.447  14.024 -17.301  1.00  1.69           H  
ATOM   1805  HB  VAL A 116       0.901  15.979 -18.144  1.00  1.69           H  
ATOM   1806 1HG1 VAL A 116       1.058  17.947 -16.809  1.00  1.69           H  
ATOM   1807 2HG1 VAL A 116      -0.529  17.736 -17.541  1.00  1.69           H  
ATOM   1808 3HG1 VAL A 116      -0.312  17.400 -15.842  1.00  1.69           H  
ATOM   1809 1HG2 VAL A 116       2.356  15.879 -16.179  1.00  1.69           H  
ATOM   1810 2HG2 VAL A 116       1.009  15.235 -15.244  1.00  1.69           H  
ATOM   1811 3HG2 VAL A 116       1.649  14.294 -16.566  1.00  1.69           H  
ATOM   1812  N   ALA A 117      -2.637  16.099 -16.042  1.00  2.02           N  
ATOM   1813  CA  ALA A 117      -3.534  16.295 -14.926  1.00  2.02           C  
ATOM   1814  C   ALA A 117      -4.539  15.151 -14.757  1.00  2.02           C  
ATOM   1815  O   ALA A 117      -4.731  14.662 -13.646  1.00  2.02           O  
ATOM   1816  CB  ALA A 117      -4.273  17.605 -15.106  1.00  2.02           C  
ATOM   1817  H   ALA A 117      -2.749  16.686 -16.867  1.00  2.02           H  
ATOM   1818  HA  ALA A 117      -2.940  16.343 -14.020  1.00  2.02           H  
ATOM   1819 1HB  ALA A 117      -4.911  17.760 -14.256  1.00  2.02           H  
ATOM   1820 2HB  ALA A 117      -3.560  18.424 -15.187  1.00  2.02           H  
ATOM   1821 3HB  ALA A 117      -4.874  17.562 -16.016  1.00  2.02           H  
ATOM   1822  N   ILE A 118      -5.149  14.671 -15.845  1.00  2.47           N  
ATOM   1823  CA  ILE A 118      -6.165  13.623 -15.726  1.00  2.47           C  
ATOM   1824  C   ILE A 118      -5.569  12.312 -15.229  1.00  2.47           C  
ATOM   1825  O   ILE A 118      -6.237  11.526 -14.554  1.00  2.47           O  
ATOM   1826  CB  ILE A 118      -6.915  13.383 -17.048  1.00  2.47           C  
ATOM   1827  CG1 ILE A 118      -8.228  12.676 -16.766  1.00  2.47           C  
ATOM   1828  CG2 ILE A 118      -6.089  12.519 -17.999  1.00  2.47           C  
ATOM   1829  CD1 ILE A 118      -9.200  13.512 -15.967  1.00  2.47           C  
ATOM   1830  H   ILE A 118      -4.957  15.064 -16.766  1.00  2.47           H  
ATOM   1831  HA  ILE A 118      -6.898  13.950 -14.991  1.00  2.47           H  
ATOM   1832  HB  ILE A 118      -7.127  14.343 -17.520  1.00  2.47           H  
ATOM   1833 1HG1 ILE A 118      -8.694  12.401 -17.710  1.00  2.47           H  
ATOM   1834 2HG1 ILE A 118      -8.021  11.783 -16.209  1.00  2.47           H  
ATOM   1835 1HG2 ILE A 118      -6.637  12.375 -18.926  1.00  2.47           H  
ATOM   1836 2HG2 ILE A 118      -5.167  13.012 -18.205  1.00  2.47           H  
ATOM   1837 3HG2 ILE A 118      -5.890  11.552 -17.550  1.00  2.47           H  
ATOM   1838 1HD1 ILE A 118     -10.114  12.944 -15.798  1.00  2.47           H  
ATOM   1839 2HD1 ILE A 118      -8.750  13.776 -15.011  1.00  2.47           H  
ATOM   1840 3HD1 ILE A 118      -9.436  14.420 -16.520  1.00  2.47           H  
ATOM   1841  N   PHE A 119      -4.280  12.098 -15.489  1.00  3.01           N  
ATOM   1842  CA  PHE A 119      -3.603  10.885 -15.064  1.00  3.01           C  
ATOM   1843  C   PHE A 119      -3.595  10.749 -13.544  1.00  3.01           C  
ATOM   1844  O   PHE A 119      -3.473   9.641 -13.022  1.00  3.01           O  
ATOM   1845  CB  PHE A 119      -2.160  10.883 -15.560  1.00  3.01           C  
ATOM   1846  CG  PHE A 119      -2.032  10.722 -17.035  1.00  3.01           C  
ATOM   1847  CD1 PHE A 119      -0.933  11.238 -17.691  1.00  3.01           C  
ATOM   1848  CD2 PHE A 119      -3.019  10.100 -17.774  1.00  3.01           C  
ATOM   1849  CE1 PHE A 119      -0.817  11.153 -19.061  1.00  3.01           C  
ATOM   1850  CE2 PHE A 119      -2.908  10.005 -19.144  1.00  3.01           C  
ATOM   1851  CZ  PHE A 119      -1.809  10.537 -19.787  1.00  3.01           C  
ATOM   1852  H   PHE A 119      -3.768  12.771 -16.066  1.00  3.01           H  
ATOM   1853  HA  PHE A 119      -4.129  10.029 -15.488  1.00  3.01           H  
ATOM   1854 1HB  PHE A 119      -1.688  11.830 -15.284  1.00  3.01           H  
ATOM   1855 2HB  PHE A 119      -1.607  10.094 -15.078  1.00  3.01           H  
ATOM   1856  HD1 PHE A 119      -0.165  11.733 -17.103  1.00  3.01           H  
ATOM   1857  HD2 PHE A 119      -3.895   9.696 -17.267  1.00  3.01           H  
ATOM   1858  HE1 PHE A 119       0.051  11.572 -19.567  1.00  3.01           H  
ATOM   1859  HE2 PHE A 119      -3.692   9.518 -19.723  1.00  3.01           H  
ATOM   1860  HZ  PHE A 119      -1.727  10.466 -20.871  1.00  3.01           H  
ATOM   1861  N   SER A 120      -3.737  11.867 -12.820  1.00  3.61           N  
ATOM   1862  CA  SER A 120      -3.713  11.856 -11.360  1.00  3.61           C  
ATOM   1863  C   SER A 120      -4.916  11.124 -10.776  1.00  3.61           C  
ATOM   1864  O   SER A 120      -4.926  10.776  -9.593  1.00  3.61           O  
ATOM   1865  CB  SER A 120      -3.708  13.264 -10.815  1.00  3.61           C  
ATOM   1866  OG  SER A 120      -4.936  13.893 -11.014  1.00  3.61           O  
ATOM   1867  H   SER A 120      -3.888  12.767 -13.283  1.00  3.61           H  
ATOM   1868  HA  SER A 120      -2.805  11.346 -11.036  1.00  3.61           H  
ATOM   1869 1HB  SER A 120      -3.468  13.257  -9.761  1.00  3.61           H  
ATOM   1870 2HB  SER A 120      -2.938  13.832 -11.326  1.00  3.61           H  
ATOM   1871  HG  SER A 120      -4.725  14.852 -11.068  1.00  3.61           H  
ATOM   1872  N   ARG A 121      -5.943  10.896 -11.599  1.00  4.15           N  
ATOM   1873  CA  ARG A 121      -7.142  10.240 -11.131  1.00  4.15           C  
ATOM   1874  C   ARG A 121      -7.060   8.725 -11.224  1.00  4.15           C  
ATOM   1875  O   ARG A 121      -8.010   8.038 -10.838  1.00  4.15           O  
ATOM   1876  CB  ARG A 121      -8.356  10.701 -11.923  1.00  4.15           C  
ATOM   1877  CG  ARG A 121      -8.700  12.164 -11.765  1.00  4.15           C  
ATOM   1878  CD  ARG A 121      -9.990  12.511 -12.391  1.00  4.15           C  
ATOM   1879  NE  ARG A 121     -10.278  13.935 -12.265  1.00  4.15           N  
ATOM   1880  CZ  ARG A 121     -11.441  14.521 -12.612  1.00  4.15           C  
ATOM   1881  NH1 ARG A 121     -12.422  13.798 -13.100  1.00  4.15           N  
ATOM   1882  NH2 ARG A 121     -11.595  15.826 -12.459  1.00  4.15           N  
ATOM   1883  H   ARG A 121      -5.895  11.188 -12.575  1.00  4.15           H  
ATOM   1884  HA  ARG A 121      -7.283  10.507 -10.090  1.00  4.15           H  
ATOM   1885 1HB  ARG A 121      -8.169  10.535 -12.978  1.00  4.15           H  
ATOM   1886 2HB  ARG A 121      -9.225  10.110 -11.646  1.00  4.15           H  
ATOM   1887 1HG  ARG A 121      -8.757  12.417 -10.730  1.00  4.15           H  
ATOM   1888 2HG  ARG A 121      -7.915  12.762 -12.242  1.00  4.15           H  
ATOM   1889 1HD  ARG A 121      -9.974  12.247 -13.442  1.00  4.15           H  
ATOM   1890 2HD  ARG A 121     -10.787  11.962 -11.891  1.00  4.15           H  
ATOM   1891  HE  ARG A 121      -9.546  14.524 -11.895  1.00  4.15           H  
ATOM   1892 1HH1 ARG A 121     -12.307  12.802 -13.214  1.00  4.15           H  
ATOM   1893 2HH1 ARG A 121     -13.295  14.240 -13.357  1.00  4.15           H  
ATOM   1894 1HH2 ARG A 121     -10.843  16.384 -12.084  1.00  4.15           H  
ATOM   1895 2HH2 ARG A 121     -12.471  16.262 -12.716  1.00  4.15           H  
ATOM   1896  N   PHE A 122      -5.948   8.187 -11.735  1.00  4.48           N  
ATOM   1897  CA  PHE A 122      -5.878   6.746 -11.894  1.00  4.48           C  
ATOM   1898  C   PHE A 122      -4.621   6.135 -11.308  1.00  4.48           C  
ATOM   1899  O   PHE A 122      -3.535   6.699 -11.400  1.00  4.48           O  
ATOM   1900  CB  PHE A 122      -5.899   6.419 -13.382  1.00  4.48           C  
ATOM   1901  CG  PHE A 122      -7.109   6.942 -14.073  1.00  4.48           C  
ATOM   1902  CD1 PHE A 122      -7.083   8.206 -14.646  1.00  4.48           C  
ATOM   1903  CD2 PHE A 122      -8.278   6.209 -14.135  1.00  4.48           C  
ATOM   1904  CE1 PHE A 122      -8.194   8.718 -15.268  1.00  4.48           C  
ATOM   1905  CE2 PHE A 122      -9.398   6.725 -14.758  1.00  4.48           C  
ATOM   1906  CZ  PHE A 122      -9.353   7.984 -15.326  1.00  4.48           C  
ATOM   1907  H   PHE A 122      -5.164   8.772 -12.035  1.00  4.48           H  
ATOM   1908  HA  PHE A 122      -6.739   6.294 -11.403  1.00  4.48           H  
ATOM   1909 1HB  PHE A 122      -5.017   6.853 -13.858  1.00  4.48           H  
ATOM   1910 2HB  PHE A 122      -5.851   5.342 -13.528  1.00  4.48           H  
ATOM   1911  HD1 PHE A 122      -6.167   8.799 -14.596  1.00  4.48           H  
ATOM   1912  HD2 PHE A 122      -8.311   5.218 -13.681  1.00  4.48           H  
ATOM   1913  HE1 PHE A 122      -8.154   9.698 -15.706  1.00  4.48           H  
ATOM   1914  HE2 PHE A 122     -10.316   6.140 -14.800  1.00  4.48           H  
ATOM   1915  HZ  PHE A 122     -10.234   8.394 -15.817  1.00  4.48           H  
ATOM   1916  N   LYS A 123      -4.748   4.917 -10.782  1.00  4.48           N  
ATOM   1917  CA  LYS A 123      -3.551   4.187 -10.385  1.00  4.48           C  
ATOM   1918  C   LYS A 123      -2.828   3.774 -11.658  1.00  4.48           C  
ATOM   1919  O   LYS A 123      -1.605   3.854 -11.770  1.00  4.48           O  
ATOM   1920  CB  LYS A 123      -3.893   2.973  -9.527  1.00  4.48           C  
ATOM   1921  CG  LYS A 123      -4.405   3.318  -8.131  1.00  4.48           C  
ATOM   1922  CD  LYS A 123      -4.724   2.063  -7.329  1.00  4.48           C  
ATOM   1923  CE  LYS A 123      -5.223   2.406  -5.930  1.00  4.48           C  
ATOM   1924  NZ  LYS A 123      -5.566   1.183  -5.152  1.00  4.48           N  
ATOM   1925  H   LYS A 123      -5.662   4.502 -10.674  1.00  4.48           H  
ATOM   1926  HA  LYS A 123      -2.895   4.850  -9.819  1.00  4.48           H  
ATOM   1927 1HB  LYS A 123      -4.650   2.370 -10.029  1.00  4.48           H  
ATOM   1928 2HB  LYS A 123      -3.005   2.351  -9.413  1.00  4.48           H  
ATOM   1929 1HG  LYS A 123      -3.646   3.895  -7.601  1.00  4.48           H  
ATOM   1930 2HG  LYS A 123      -5.304   3.926  -8.215  1.00  4.48           H  
ATOM   1931 1HD  LYS A 123      -5.491   1.486  -7.846  1.00  4.48           H  
ATOM   1932 2HD  LYS A 123      -3.828   1.448  -7.243  1.00  4.48           H  
ATOM   1933 1HE  LYS A 123      -4.447   2.956  -5.399  1.00  4.48           H  
ATOM   1934 2HE  LYS A 123      -6.110   3.034  -6.009  1.00  4.48           H  
ATOM   1935 1HZ  LYS A 123      -5.891   1.445  -4.233  1.00  4.48           H  
ATOM   1936 2HZ  LYS A 123      -6.293   0.671  -5.633  1.00  4.48           H  
ATOM   1937 3HZ  LYS A 123      -4.746   0.599  -5.064  1.00  4.48           H  
ATOM   1938  N   LYS A 124      -3.614   3.395 -12.670  1.00  4.15           N  
ATOM   1939  CA  LYS A 124      -3.073   2.975 -13.956  1.00  4.15           C  
ATOM   1940  C   LYS A 124      -2.808   4.202 -14.821  1.00  4.15           C  
ATOM   1941  O   LYS A 124      -3.441   4.414 -15.856  1.00  4.15           O  
ATOM   1942  CB  LYS A 124      -4.050   2.037 -14.661  1.00  4.15           C  
ATOM   1943  CG  LYS A 124      -4.290   0.715 -13.935  1.00  4.15           C  
ATOM   1944  CD  LYS A 124      -5.300  -0.151 -14.682  1.00  4.15           C  
ATOM   1945  CE  LYS A 124      -5.549  -1.470 -13.961  1.00  4.15           C  
ATOM   1946  NZ  LYS A 124      -6.558  -2.306 -14.669  1.00  4.15           N  
ATOM   1947  H   LYS A 124      -4.610   3.381 -12.529  1.00  4.15           H  
ATOM   1948  HA  LYS A 124      -2.125   2.460 -13.796  1.00  4.15           H  
ATOM   1949 1HB  LYS A 124      -5.011   2.536 -14.783  1.00  4.15           H  
ATOM   1950 2HB  LYS A 124      -3.673   1.807 -15.658  1.00  4.15           H  
ATOM   1951 1HG  LYS A 124      -3.348   0.172 -13.849  1.00  4.15           H  
ATOM   1952 2HG  LYS A 124      -4.666   0.917 -12.932  1.00  4.15           H  
ATOM   1953 1HD  LYS A 124      -6.245   0.388 -14.770  1.00  4.15           H  
ATOM   1954 2HD  LYS A 124      -4.928  -0.361 -15.684  1.00  4.15           H  
ATOM   1955 1HE  LYS A 124      -4.613  -2.024 -13.898  1.00  4.15           H  
ATOM   1956 2HE  LYS A 124      -5.906  -1.265 -12.952  1.00  4.15           H  
ATOM   1957 1HZ  LYS A 124      -6.696  -3.170 -14.163  1.00  4.15           H  
ATOM   1958 2HZ  LYS A 124      -7.434  -1.804 -14.722  1.00  4.15           H  
ATOM   1959 3HZ  LYS A 124      -6.232  -2.512 -15.602  1.00  4.15           H  
ATOM   1960  N   ALA A 125      -1.879   5.016 -14.358  1.00  3.60           N  
ATOM   1961  CA  ALA A 125      -1.513   6.257 -15.010  1.00  3.60           C  
ATOM   1962  C   ALA A 125      -0.591   5.972 -16.174  1.00  3.60           C  
ATOM   1963  O   ALA A 125       0.149   4.989 -16.161  1.00  3.60           O  
ATOM   1964  CB  ALA A 125      -0.849   7.191 -14.018  1.00  3.60           C  
ATOM   1965  H   ALA A 125      -1.426   4.742 -13.486  1.00  3.60           H  
ATOM   1966  HA  ALA A 125      -2.417   6.729 -15.397  1.00  3.60           H  
ATOM   1967 1HB  ALA A 125      -0.585   8.115 -14.514  1.00  3.60           H  
ATOM   1968 2HB  ALA A 125      -1.542   7.399 -13.194  1.00  3.60           H  
ATOM   1969 3HB  ALA A 125       0.051   6.723 -13.627  1.00  3.60           H  
ATOM   1970  N   GLN A 126      -0.597   6.841 -17.171  1.00  2.96           N  
ATOM   1971  CA  GLN A 126       0.356   6.684 -18.251  1.00  2.96           C  
ATOM   1972  C   GLN A 126       1.752   6.971 -17.711  1.00  2.96           C  
ATOM   1973  O   GLN A 126       1.910   7.940 -16.969  1.00  2.96           O  
ATOM   1974  CB  GLN A 126       0.084   7.674 -19.366  1.00  2.96           C  
ATOM   1975  CG  GLN A 126       0.973   7.505 -20.562  1.00  2.96           C  
ATOM   1976  CD  GLN A 126       0.714   8.503 -21.639  1.00  2.96           C  
ATOM   1977  OE1 GLN A 126      -0.413   8.702 -22.102  1.00  2.96           O  
ATOM   1978  NE2 GLN A 126       1.784   9.170 -22.052  1.00  2.96           N  
ATOM   1979  H   GLN A 126      -1.242   7.620 -17.168  1.00  2.96           H  
ATOM   1980  HA  GLN A 126       0.270   5.678 -18.641  1.00  2.96           H  
ATOM   1981 1HB  GLN A 126      -0.956   7.618 -19.679  1.00  2.96           H  
ATOM   1982 2HB  GLN A 126       0.273   8.659 -18.982  1.00  2.96           H  
ATOM   1983 1HG  GLN A 126       1.997   7.622 -20.253  1.00  2.96           H  
ATOM   1984 2HG  GLN A 126       0.821   6.511 -20.973  1.00  2.96           H  
ATOM   1985 1HE2 GLN A 126       1.702   9.861 -22.767  1.00  2.96           H  
ATOM   1986 2HE2 GLN A 126       2.683   8.974 -21.639  1.00  2.96           H  
ATOM   1987  N   PRO A 127       2.774   6.151 -17.997  1.00  2.34           N  
ATOM   1988  CA  PRO A 127       4.147   6.435 -17.646  1.00  2.34           C  
ATOM   1989  C   PRO A 127       4.543   7.768 -18.250  1.00  2.34           C  
ATOM   1990  O   PRO A 127       4.248   8.032 -19.418  1.00  2.34           O  
ATOM   1991  CB  PRO A 127       4.905   5.271 -18.294  1.00  2.34           C  
ATOM   1992  CG  PRO A 127       3.889   4.145 -18.340  1.00  2.34           C  
ATOM   1993  CD  PRO A 127       2.562   4.829 -18.619  1.00  2.34           C  
ATOM   1994  HA  PRO A 127       4.259   6.444 -16.553  1.00  2.34           H  
ATOM   1995 1HB  PRO A 127       5.264   5.568 -19.290  1.00  2.34           H  
ATOM   1996 2HB  PRO A 127       5.794   5.025 -17.695  1.00  2.34           H  
ATOM   1997 1HG  PRO A 127       4.163   3.416 -19.119  1.00  2.34           H  
ATOM   1998 2HG  PRO A 127       3.885   3.600 -17.384  1.00  2.34           H  
ATOM   1999 1HD  PRO A 127       2.377   4.920 -19.697  1.00  2.34           H  
ATOM   2000 2HD  PRO A 127       1.779   4.260 -18.092  1.00  2.34           H  
ATOM   2001  N   LEU A 128       5.243   8.580 -17.484  1.00  1.84           N  
ATOM   2002  CA  LEU A 128       5.668   9.875 -17.975  1.00  1.84           C  
ATOM   2003  C   LEU A 128       7.177   9.821 -18.180  1.00  1.84           C  
ATOM   2004  O   LEU A 128       7.847   9.047 -17.498  1.00  1.84           O  
ATOM   2005  CB  LEU A 128       5.215  10.952 -16.982  1.00  1.84           C  
ATOM   2006  CG  LEU A 128       3.686  10.950 -16.740  1.00  1.84           C  
ATOM   2007  CD1 LEU A 128       3.336  12.017 -15.746  1.00  1.84           C  
ATOM   2008  CD2 LEU A 128       2.949  11.145 -18.059  1.00  1.84           C  
ATOM   2009  H   LEU A 128       5.462   8.307 -16.538  1.00  1.84           H  
ATOM   2010  HA  LEU A 128       5.173  10.057 -18.923  1.00  1.84           H  
ATOM   2011 1HB  LEU A 128       5.705  10.772 -16.026  1.00  1.84           H  
ATOM   2012 2HB  LEU A 128       5.502  11.936 -17.329  1.00  1.84           H  
ATOM   2013  HG  LEU A 128       3.390   9.989 -16.313  1.00  1.84           H  
ATOM   2014 1HD1 LEU A 128       2.261  12.003 -15.557  1.00  1.84           H  
ATOM   2015 2HD1 LEU A 128       3.867  11.830 -14.820  1.00  1.84           H  
ATOM   2016 3HD1 LEU A 128       3.627  12.988 -16.140  1.00  1.84           H  
ATOM   2017 1HD2 LEU A 128       1.895  11.123 -17.874  1.00  1.84           H  
ATOM   2018 2HD2 LEU A 128       3.221  12.088 -18.492  1.00  1.84           H  
ATOM   2019 3HD2 LEU A 128       3.206  10.345 -18.749  1.00  1.84           H  
ATOM   2020  N   PRO A 129       7.739  10.578 -19.129  1.00  1.47           N  
ATOM   2021  CA  PRO A 129       9.158  10.608 -19.412  1.00  1.47           C  
ATOM   2022  C   PRO A 129       9.956  11.228 -18.288  1.00  1.47           C  
ATOM   2023  O   PRO A 129       9.484  12.141 -17.613  1.00  1.47           O  
ATOM   2024  CB  PRO A 129       9.227  11.476 -20.673  1.00  1.47           C  
ATOM   2025  CG  PRO A 129       7.976  12.337 -20.625  1.00  1.47           C  
ATOM   2026  CD  PRO A 129       6.921  11.463 -19.987  1.00  1.47           C  
ATOM   2027  HA  PRO A 129       9.507   9.586 -19.616  1.00  1.47           H  
ATOM   2028 1HB  PRO A 129      10.153  12.079 -20.650  1.00  1.47           H  
ATOM   2029 2HB  PRO A 129       9.279  10.843 -21.569  1.00  1.47           H  
ATOM   2030 1HG  PRO A 129       8.181  13.236 -20.030  1.00  1.47           H  
ATOM   2031 2HG  PRO A 129       7.705  12.681 -21.643  1.00  1.47           H  
ATOM   2032 1HD  PRO A 129       6.248  12.096 -19.411  1.00  1.47           H  
ATOM   2033 2HD  PRO A 129       6.391  10.876 -20.754  1.00  1.47           H  
ATOM   2034  N   LYS A 130      11.195  10.770 -18.135  1.00  1.21           N  
ATOM   2035  CA  LYS A 130      12.109  11.365 -17.173  1.00  1.21           C  
ATOM   2036  C   LYS A 130      12.267  12.824 -17.543  1.00  1.21           C  
ATOM   2037  O   LYS A 130      12.528  13.134 -18.707  1.00  1.21           O  
ATOM   2038  CB  LYS A 130      13.455  10.635 -17.190  1.00  1.21           C  
ATOM   2039  CG  LYS A 130      14.465  11.129 -16.166  1.00  1.21           C  
ATOM   2040  CD  LYS A 130      15.744  10.294 -16.189  1.00  1.21           C  
ATOM   2041  CE  LYS A 130      16.755  10.804 -15.169  1.00  1.21           C  
ATOM   2042  NZ  LYS A 130      18.002   9.991 -15.168  1.00  1.21           N  
ATOM   2043  H   LYS A 130      11.514  10.002 -18.706  1.00  1.21           H  
ATOM   2044  HA  LYS A 130      11.673  11.308 -16.174  1.00  1.21           H  
ATOM   2045 1HB  LYS A 130      13.291   9.573 -17.007  1.00  1.21           H  
ATOM   2046 2HB  LYS A 130      13.908  10.732 -18.176  1.00  1.21           H  
ATOM   2047 1HG  LYS A 130      14.724  12.153 -16.393  1.00  1.21           H  
ATOM   2048 2HG  LYS A 130      14.018  11.096 -15.169  1.00  1.21           H  
ATOM   2049 1HD  LYS A 130      15.506   9.252 -15.966  1.00  1.21           H  
ATOM   2050 2HD  LYS A 130      16.189  10.344 -17.182  1.00  1.21           H  
ATOM   2051 1HE  LYS A 130      17.007  11.838 -15.406  1.00  1.21           H  
ATOM   2052 2HE  LYS A 130      16.308  10.769 -14.176  1.00  1.21           H  
ATOM   2053 1HZ  LYS A 130      18.644  10.360 -14.481  1.00  1.21           H  
ATOM   2054 2HZ  LYS A 130      17.778   9.033 -14.937  1.00  1.21           H  
ATOM   2055 3HZ  LYS A 130      18.430  10.025 -16.081  1.00  1.21           H  
ATOM   2056  N   LEU A 131      12.132  13.724 -16.577  1.00  1.03           N  
ATOM   2057  CA  LEU A 131      12.209  15.133 -16.945  1.00  1.03           C  
ATOM   2058  C   LEU A 131      13.610  15.722 -17.038  1.00  1.03           C  
ATOM   2059  O   LEU A 131      13.756  16.843 -17.475  1.00  1.03           O  
ATOM   2060  CB  LEU A 131      11.375  15.959 -15.987  1.00  1.03           C  
ATOM   2061  CG  LEU A 131       9.890  15.610 -16.029  1.00  1.03           C  
ATOM   2062  CD1 LEU A 131       9.163  16.425 -14.992  1.00  1.03           C  
ATOM   2063  CD2 LEU A 131       9.327  15.839 -17.439  1.00  1.03           C  
ATOM   2064  H   LEU A 131      11.909  13.418 -15.619  1.00  1.03           H  
ATOM   2065  HA  LEU A 131      11.757  15.234 -17.931  1.00  1.03           H  
ATOM   2066 1HB  LEU A 131      11.735  15.784 -14.978  1.00  1.03           H  
ATOM   2067 2HB  LEU A 131      11.491  17.020 -16.232  1.00  1.03           H  
ATOM   2068  HG  LEU A 131       9.772  14.553 -15.780  1.00  1.03           H  
ATOM   2069 1HD1 LEU A 131       8.139  16.132 -15.004  1.00  1.03           H  
ATOM   2070 2HD1 LEU A 131       9.573  16.221 -14.020  1.00  1.03           H  
ATOM   2071 3HD1 LEU A 131       9.258  17.486 -15.212  1.00  1.03           H  
ATOM   2072 1HD2 LEU A 131       8.270  15.567 -17.458  1.00  1.03           H  
ATOM   2073 2HD2 LEU A 131       9.433  16.880 -17.719  1.00  1.03           H  
ATOM   2074 3HD2 LEU A 131       9.872  15.212 -18.151  1.00  1.03           H  
ATOM   2075  N   LYS A 132      14.635  14.996 -16.626  1.00  0.90           N  
ATOM   2076  CA  LYS A 132      16.044  15.429 -16.735  1.00  0.90           C  
ATOM   2077  C   LYS A 132      16.465  16.661 -15.901  1.00  0.90           C  
ATOM   2078  O   LYS A 132      17.367  16.556 -15.070  1.00  0.90           O  
ATOM   2079  CB  LYS A 132      16.380  15.696 -18.212  1.00  0.90           C  
ATOM   2080  CG  LYS A 132      16.343  14.445 -19.082  1.00  0.90           C  
ATOM   2081  CD  LYS A 132      16.645  14.769 -20.531  1.00  0.90           C  
ATOM   2082  CE  LYS A 132      16.567  13.524 -21.401  1.00  0.90           C  
ATOM   2083  NZ  LYS A 132      16.822  13.832 -22.836  1.00  0.90           N  
ATOM   2084  H   LYS A 132      14.433  14.086 -16.247  1.00  0.90           H  
ATOM   2085  HA  LYS A 132      16.662  14.595 -16.401  1.00  0.90           H  
ATOM   2086 1HB  LYS A 132      15.730  16.442 -18.655  1.00  0.90           H  
ATOM   2087 2HB  LYS A 132      17.391  16.098 -18.271  1.00  0.90           H  
ATOM   2088 1HG  LYS A 132      17.074  13.726 -18.715  1.00  0.90           H  
ATOM   2089 2HG  LYS A 132      15.350  13.990 -19.020  1.00  0.90           H  
ATOM   2090 1HD  LYS A 132      15.920  15.503 -20.893  1.00  0.90           H  
ATOM   2091 2HD  LYS A 132      17.643  15.199 -20.610  1.00  0.90           H  
ATOM   2092 1HE  LYS A 132      17.306  12.802 -21.056  1.00  0.90           H  
ATOM   2093 2HE  LYS A 132      15.572  13.084 -21.304  1.00  0.90           H  
ATOM   2094 1HZ  LYS A 132      16.761  12.982 -23.379  1.00  0.90           H  
ATOM   2095 2HZ  LYS A 132      16.133  14.493 -23.167  1.00  0.90           H  
ATOM   2096 3HZ  LYS A 132      17.745  14.229 -22.937  1.00  0.90           H  
ATOM   2097  N   THR A 133      15.831  17.813 -16.131  1.00  0.80           N  
ATOM   2098  CA  THR A 133      16.124  19.056 -15.407  1.00  0.80           C  
ATOM   2099  C   THR A 133      15.863  18.898 -13.926  1.00  0.80           C  
ATOM   2100  O   THR A 133      14.855  18.320 -13.503  1.00  0.80           O  
ATOM   2101  CB  THR A 133      15.352  20.262 -15.988  1.00  0.80           C  
ATOM   2102  OG1 THR A 133      15.756  20.439 -17.346  1.00  0.80           O  
ATOM   2103  CG2 THR A 133      15.603  21.543 -15.249  1.00  0.80           C  
ATOM   2104  H   THR A 133      15.096  17.812 -16.834  1.00  0.80           H  
ATOM   2105  HA  THR A 133      17.185  19.279 -15.529  1.00  0.80           H  
ATOM   2106  HB  THR A 133      14.298  20.056 -15.947  1.00  0.80           H  
ATOM   2107  HG1 THR A 133      15.098  20.019 -17.948  1.00  0.80           H  
ATOM   2108 1HG2 THR A 133      15.051  22.333 -15.726  1.00  0.80           H  
ATOM   2109 2HG2 THR A 133      15.296  21.447 -14.216  1.00  0.80           H  
ATOM   2110 3HG2 THR A 133      16.609  21.771 -15.299  1.00  0.80           H  
ATOM   2111  N   LYS A 134      16.809  19.378 -13.133  1.00  0.74           N  
ATOM   2112  CA  LYS A 134      16.689  19.265 -11.692  1.00  0.74           C  
ATOM   2113  C   LYS A 134      15.825  20.371 -11.112  1.00  0.74           C  
ATOM   2114  O   LYS A 134      15.727  21.456 -11.693  1.00  0.74           O  
ATOM   2115  CB  LYS A 134      18.061  19.286 -11.022  1.00  0.74           C  
ATOM   2116  CG  LYS A 134      18.951  18.101 -11.323  1.00  0.74           C  
ATOM   2117  CD  LYS A 134      20.302  18.273 -10.634  1.00  0.74           C  
ATOM   2118  CE  LYS A 134      21.243  17.115 -10.926  1.00  0.74           C  
ATOM   2119  NZ  LYS A 134      22.595  17.344 -10.334  1.00  0.74           N  
ATOM   2120  H   LYS A 134      17.602  19.864 -13.556  1.00  0.74           H  
ATOM   2121  HA  LYS A 134      16.216  18.314 -11.480  1.00  0.74           H  
ATOM   2122 1HB  LYS A 134      18.598  20.169 -11.339  1.00  0.74           H  
ATOM   2123 2HB  LYS A 134      17.934  19.348  -9.940  1.00  0.74           H  
ATOM   2124 1HG  LYS A 134      18.473  17.187 -10.963  1.00  0.74           H  
ATOM   2125 2HG  LYS A 134      19.097  18.017 -12.402  1.00  0.74           H  
ATOM   2126 1HD  LYS A 134      20.765  19.203 -10.978  1.00  0.74           H  
ATOM   2127 2HD  LYS A 134      20.152  18.342  -9.556  1.00  0.74           H  
ATOM   2128 1HE  LYS A 134      20.823  16.201 -10.508  1.00  0.74           H  
ATOM   2129 2HE  LYS A 134      21.343  16.997 -12.006  1.00  0.74           H  
ATOM   2130 1HZ  LYS A 134      23.193  16.558 -10.546  1.00  0.74           H  
ATOM   2131 2HZ  LYS A 134      22.996  18.190 -10.727  1.00  0.74           H  
ATOM   2132 3HZ  LYS A 134      22.517  17.448  -9.331  1.00  0.74           H  
ATOM   2133  N   LEU A 135      15.221  20.093  -9.962  1.00  0.70           N  
ATOM   2134  CA  LEU A 135      14.445  21.099  -9.236  1.00  0.70           C  
ATOM   2135  C   LEU A 135      14.753  21.172  -7.747  1.00  0.70           C  
ATOM   2136  O   LEU A 135      14.716  20.156  -7.035  1.00  0.70           O  
ATOM   2137  CB  LEU A 135      12.939  20.861  -9.418  1.00  0.70           C  
ATOM   2138  CG  LEU A 135      11.979  21.770  -8.556  1.00  0.70           C  
ATOM   2139  CD1 LEU A 135      12.070  23.242  -8.956  1.00  0.70           C  
ATOM   2140  CD2 LEU A 135      10.597  21.315  -8.748  1.00  0.70           C  
ATOM   2141  H   LEU A 135      15.314  19.148  -9.599  1.00  0.70           H  
ATOM   2142  HA  LEU A 135      14.677  22.068  -9.668  1.00  0.70           H  
ATOM   2143 1HB  LEU A 135      12.729  21.091 -10.429  1.00  0.70           H  
ATOM   2144 2HB  LEU A 135      12.713  19.819  -9.241  1.00  0.70           H  
ATOM   2145  HG  LEU A 135      12.256  21.690  -7.508  1.00  0.70           H  
ATOM   2146 1HD1 LEU A 135      11.394  23.826  -8.334  1.00  0.70           H  
ATOM   2147 2HD1 LEU A 135      13.070  23.601  -8.814  1.00  0.70           H  
ATOM   2148 3HD1 LEU A 135      11.786  23.351  -9.998  1.00  0.70           H  
ATOM   2149 1HD2 LEU A 135       9.942  21.937  -8.140  1.00  0.70           H  
ATOM   2150 2HD2 LEU A 135      10.324  21.415  -9.798  1.00  0.70           H  
ATOM   2151 3HD2 LEU A 135      10.491  20.275  -8.452  1.00  0.70           H  
ATOM   2152  N   ILE A 136      15.026  22.393  -7.293  1.00  0.68           N  
ATOM   2153  CA  ILE A 136      15.234  22.681  -5.886  1.00  0.68           C  
ATOM   2154  C   ILE A 136      14.070  23.531  -5.371  1.00  0.68           C  
ATOM   2155  O   ILE A 136      13.791  24.588  -5.939  1.00  0.68           O  
ATOM   2156  CB  ILE A 136      16.529  23.478  -5.647  1.00  0.68           C  
ATOM   2157  CG1 ILE A 136      17.768  22.726  -6.128  1.00  0.68           C  
ATOM   2158  CG2 ILE A 136      16.666  23.810  -4.154  1.00  0.68           C  
ATOM   2159  CD1 ILE A 136      19.019  23.576  -6.055  1.00  0.68           C  
ATOM   2160  H   ILE A 136      15.077  23.158  -7.970  1.00  0.68           H  
ATOM   2161  HA  ILE A 136      15.272  21.751  -5.331  1.00  0.68           H  
ATOM   2162  HB  ILE A 136      16.475  24.393  -6.205  1.00  0.68           H  
ATOM   2163 1HG1 ILE A 136      17.917  21.846  -5.528  1.00  0.68           H  
ATOM   2164 2HG1 ILE A 136      17.620  22.419  -7.165  1.00  0.68           H  
ATOM   2165 1HG2 ILE A 136      17.566  24.398  -3.992  1.00  0.68           H  
ATOM   2166 2HG2 ILE A 136      15.801  24.381  -3.822  1.00  0.68           H  
ATOM   2167 3HG2 ILE A 136      16.727  22.884  -3.579  1.00  0.68           H  
ATOM   2168 1HD1 ILE A 136      19.870  23.003  -6.415  1.00  0.68           H  
ATOM   2169 2HD1 ILE A 136      18.890  24.453  -6.666  1.00  0.68           H  
ATOM   2170 3HD1 ILE A 136      19.194  23.881  -5.026  1.00  0.68           H  
ATOM   2171  N   ALA A 137      13.375  23.065  -4.338  1.00  0.68           N  
ATOM   2172  CA  ALA A 137      12.274  23.852  -3.786  1.00  0.68           C  
ATOM   2173  C   ALA A 137      12.702  24.483  -2.476  1.00  0.68           C  
ATOM   2174  O   ALA A 137      13.308  23.818  -1.634  1.00  0.68           O  
ATOM   2175  CB  ALA A 137      11.045  22.996  -3.579  1.00  0.68           C  
ATOM   2176  H   ALA A 137      13.634  22.165  -3.930  1.00  0.68           H  
ATOM   2177  HA  ALA A 137      12.033  24.656  -4.480  1.00  0.68           H  
ATOM   2178 1HB  ALA A 137      10.242  23.607  -3.178  1.00  0.68           H  
ATOM   2179 2HB  ALA A 137      10.738  22.575  -4.533  1.00  0.68           H  
ATOM   2180 3HB  ALA A 137      11.266  22.185  -2.878  1.00  0.68           H  
ATOM   2181  N   VAL A 138      12.368  25.752  -2.305  1.00  0.72           N  
ATOM   2182  CA  VAL A 138      12.666  26.501  -1.097  1.00  0.72           C  
ATOM   2183  C   VAL A 138      11.404  27.218  -0.588  1.00  0.72           C  
ATOM   2184  O   VAL A 138      11.170  28.369  -0.957  1.00  0.72           O  
ATOM   2185  CB  VAL A 138      13.725  27.579  -1.376  1.00  0.72           C  
ATOM   2186  CG1 VAL A 138      14.068  28.243  -0.097  1.00  0.72           C  
ATOM   2187  CG2 VAL A 138      14.953  26.986  -2.065  1.00  0.72           C  
ATOM   2188  H   VAL A 138      11.894  26.239  -3.058  1.00  0.72           H  
ATOM   2189  HA  VAL A 138      13.067  25.823  -0.350  1.00  0.72           H  
ATOM   2190  HB  VAL A 138      13.290  28.336  -2.026  1.00  0.72           H  
ATOM   2191 1HG1 VAL A 138      14.780  29.033  -0.296  1.00  0.72           H  
ATOM   2192 2HG1 VAL A 138      13.161  28.663   0.340  1.00  0.72           H  
ATOM   2193 3HG1 VAL A 138      14.499  27.508   0.592  1.00  0.72           H  
ATOM   2194 1HG2 VAL A 138      15.672  27.779  -2.258  1.00  0.72           H  
ATOM   2195 2HG2 VAL A 138      15.400  26.238  -1.434  1.00  0.72           H  
ATOM   2196 3HG2 VAL A 138      14.658  26.533  -3.012  1.00  0.72           H  
ATOM   2197  N   PRO A 139      10.556  26.596   0.225  1.00  0.78           N  
ATOM   2198  CA  PRO A 139       9.344  27.218   0.686  1.00  0.78           C  
ATOM   2199  C   PRO A 139       9.657  28.370   1.619  1.00  0.78           C  
ATOM   2200  O   PRO A 139      10.565  28.277   2.444  1.00  0.78           O  
ATOM   2201  CB  PRO A 139       8.650  26.074   1.435  1.00  0.78           C  
ATOM   2202  CG  PRO A 139       9.763  25.148   1.842  1.00  0.78           C  
ATOM   2203  CD  PRO A 139      10.796  25.246   0.732  1.00  0.78           C  
ATOM   2204  HA  PRO A 139       8.753  27.553  -0.178  1.00  0.78           H  
ATOM   2205 1HB  PRO A 139       8.090  26.472   2.292  1.00  0.78           H  
ATOM   2206 2HB  PRO A 139       7.913  25.585   0.777  1.00  0.78           H  
ATOM   2207 1HG  PRO A 139      10.165  25.440   2.819  1.00  0.78           H  
ATOM   2208 2HG  PRO A 139       9.368  24.136   1.962  1.00  0.78           H  
ATOM   2209 1HD  PRO A 139      11.767  25.154   1.196  1.00  0.78           H  
ATOM   2210 2HD  PRO A 139      10.629  24.489  -0.050  1.00  0.78           H  
ATOM   2211  N   SER A 140       8.843  29.410   1.564  1.00  0.87           N  
ATOM   2212  CA  SER A 140       8.961  30.524   2.500  1.00  0.87           C  
ATOM   2213  C   SER A 140       7.763  30.553   3.451  1.00  0.87           C  
ATOM   2214  O   SER A 140       7.627  31.475   4.251  1.00  0.87           O  
ATOM   2215  CB  SER A 140       9.068  31.853   1.766  1.00  0.87           C  
ATOM   2216  OG  SER A 140       7.912  32.137   1.056  1.00  0.87           O  
ATOM   2217  H   SER A 140       8.149  29.440   0.818  1.00  0.87           H  
ATOM   2218  HA  SER A 140       9.865  30.388   3.092  1.00  0.87           H  
ATOM   2219 1HB  SER A 140       9.255  32.649   2.490  1.00  0.87           H  
ATOM   2220 2HB  SER A 140       9.918  31.826   1.083  1.00  0.87           H  
ATOM   2221  HG  SER A 140       7.190  31.986   1.669  1.00  0.87           H  
ATOM   2222  N   THR A 141       6.871  29.565   3.309  1.00  0.97           N  
ATOM   2223  CA  THR A 141       5.616  29.533   4.061  1.00  0.97           C  
ATOM   2224  C   THR A 141       5.305  28.232   4.834  1.00  0.97           C  
ATOM   2225  O   THR A 141       4.148  27.805   4.862  1.00  0.97           O  
ATOM   2226  CB  THR A 141       4.423  29.817   3.138  1.00  0.97           C  
ATOM   2227  OG1 THR A 141       4.391  28.850   2.095  1.00  0.97           O  
ATOM   2228  CG2 THR A 141       4.546  31.199   2.508  1.00  0.97           C  
ATOM   2229  H   THR A 141       7.072  28.833   2.644  1.00  0.97           H  
ATOM   2230  HA  THR A 141       5.658  30.335   4.799  1.00  0.97           H  
ATOM   2231  HB  THR A 141       3.498  29.759   3.722  1.00  0.97           H  
ATOM   2232  HG1 THR A 141       4.363  27.977   2.486  1.00  0.97           H  
ATOM   2233 1HG2 THR A 141       3.687  31.384   1.865  1.00  0.97           H  
ATOM   2234 2HG2 THR A 141       4.582  31.943   3.292  1.00  0.97           H  
ATOM   2235 3HG2 THR A 141       5.448  31.255   1.918  1.00  0.97           H  
ATOM   2236  N   SER A 142       6.291  27.566   5.431  1.00  1.07           N  
ATOM   2237  CA  SER A 142       5.997  26.319   6.165  1.00  1.07           C  
ATOM   2238  C   SER A 142       5.128  25.296   5.429  1.00  1.07           C  
ATOM   2239  O   SER A 142       5.643  24.447   4.708  1.00  1.07           O  
ATOM   2240  CB  SER A 142       5.356  26.624   7.516  1.00  1.07           C  
ATOM   2241  OG  SER A 142       4.134  27.273   7.368  1.00  1.07           O  
ATOM   2242  H   SER A 142       7.233  27.931   5.406  1.00  1.07           H  
ATOM   2243  HA  SER A 142       6.939  25.817   6.355  1.00  1.07           H  
ATOM   2244 1HB  SER A 142       5.196  25.677   8.034  1.00  1.07           H  
ATOM   2245 2HB  SER A 142       5.991  27.211   8.129  1.00  1.07           H  
ATOM   2246  HG  SER A 142       3.937  27.253   6.423  1.00  1.07           H  
ATOM   2247  N   GLY A 143       3.828  25.324   5.692  1.00  1.13           N  
ATOM   2248  CA  GLY A 143       2.811  24.331   5.311  1.00  1.13           C  
ATOM   2249  C   GLY A 143       2.697  23.947   3.841  1.00  1.13           C  
ATOM   2250  O   GLY A 143       1.985  23.002   3.492  1.00  1.13           O  
ATOM   2251  H   GLY A 143       3.526  26.136   6.211  1.00  1.13           H  
ATOM   2252 1HA  GLY A 143       3.009  23.431   5.861  1.00  1.13           H  
ATOM   2253 2HA  GLY A 143       1.840  24.683   5.654  1.00  1.13           H  
ATOM   2254  N   ALA A 144       3.403  24.633   2.965  1.00  1.14           N  
ATOM   2255  CA  ALA A 144       3.355  24.319   1.548  1.00  1.14           C  
ATOM   2256  C   ALA A 144       4.106  23.029   1.222  1.00  1.14           C  
ATOM   2257  O   ALA A 144       5.139  23.041   0.542  1.00  1.14           O  
ATOM   2258  CB  ALA A 144       3.948  25.454   0.747  1.00  1.14           C  
ATOM   2259  H   ALA A 144       3.992  25.379   3.303  1.00  1.14           H  
ATOM   2260  HA  ALA A 144       2.311  24.187   1.268  1.00  1.14           H  
ATOM   2261 1HB  ALA A 144       3.884  25.212  -0.301  1.00  1.14           H  
ATOM   2262 2HB  ALA A 144       3.398  26.371   0.949  1.00  1.14           H  
ATOM   2263 3HB  ALA A 144       4.995  25.591   1.024  1.00  1.14           H  
ATOM   2264  N   GLY A 145       3.479  21.896   1.575  1.00  1.11           N  
ATOM   2265  CA  GLY A 145       3.986  20.514   1.453  1.00  1.11           C  
ATOM   2266  C   GLY A 145       4.409  20.130   0.033  1.00  1.11           C  
ATOM   2267  O   GLY A 145       5.039  19.087  -0.184  1.00  1.11           O  
ATOM   2268  H   GLY A 145       2.610  22.039   2.089  1.00  1.11           H  
ATOM   2269 1HA  GLY A 145       4.836  20.392   2.129  1.00  1.11           H  
ATOM   2270 2HA  GLY A 145       3.216  19.826   1.799  1.00  1.11           H  
ATOM   2271  N   SER A 146       4.116  21.024  -0.910  1.00  1.06           N  
ATOM   2272  CA  SER A 146       4.431  20.951  -2.320  1.00  1.06           C  
ATOM   2273  C   SER A 146       5.942  20.838  -2.523  1.00  1.06           C  
ATOM   2274  O   SER A 146       6.398  20.366  -3.574  1.00  1.06           O  
ATOM   2275  CB  SER A 146       3.901  22.211  -2.971  1.00  1.06           C  
ATOM   2276  OG  SER A 146       4.579  23.342  -2.486  1.00  1.06           O  
ATOM   2277  H   SER A 146       3.615  21.841  -0.601  1.00  1.06           H  
ATOM   2278  HA  SER A 146       3.940  20.086  -2.755  1.00  1.06           H  
ATOM   2279 1HB  SER A 146       4.013  22.152  -4.057  1.00  1.06           H  
ATOM   2280 2HB  SER A 146       2.838  22.304  -2.762  1.00  1.06           H  
ATOM   2281  HG  SER A 146       4.649  23.234  -1.523  1.00  1.06           H  
ATOM   2282  N   GLU A 147       6.713  21.247  -1.507  1.00  1.00           N  
ATOM   2283  CA  GLU A 147       8.164  21.124  -1.515  1.00  1.00           C  
ATOM   2284  C   GLU A 147       8.679  19.680  -1.633  1.00  1.00           C  
ATOM   2285  O   GLU A 147       9.809  19.479  -2.063  1.00  1.00           O  
ATOM   2286  CB  GLU A 147       8.772  21.720  -0.251  1.00  1.00           C  
ATOM   2287  CG  GLU A 147       8.257  21.053   1.038  1.00  1.00           C  
ATOM   2288  CD  GLU A 147       9.070  21.262   2.251  1.00  1.00           C  
ATOM   2289  OE1 GLU A 147      10.125  21.836   2.175  1.00  1.00           O  
ATOM   2290  OE2 GLU A 147       8.646  20.784   3.270  1.00  1.00           O  
ATOM   2291  H   GLU A 147       6.251  21.667  -0.696  1.00  1.00           H  
ATOM   2292  HA  GLU A 147       8.537  21.677  -2.379  1.00  1.00           H  
ATOM   2293 1HB  GLU A 147       9.854  21.629  -0.284  1.00  1.00           H  
ATOM   2294 2HB  GLU A 147       8.530  22.782  -0.197  1.00  1.00           H  
ATOM   2295 1HG  GLU A 147       7.281  21.498   1.234  1.00  1.00           H  
ATOM   2296 2HG  GLU A 147       8.085  20.041   0.920  1.00  1.00           H  
ATOM   2297  N   VAL A 148       7.895  18.694  -1.172  1.00  0.96           N  
ATOM   2298  CA  VAL A 148       8.300  17.291  -1.205  1.00  0.96           C  
ATOM   2299  C   VAL A 148       7.251  16.450  -1.918  1.00  0.96           C  
ATOM   2300  O   VAL A 148       7.544  15.382  -2.458  1.00  0.96           O  
ATOM   2301  CB  VAL A 148       8.568  16.756   0.236  1.00  0.96           C  
ATOM   2302  CG1 VAL A 148       9.763  17.478   0.869  1.00  0.96           C  
ATOM   2303  CG2 VAL A 148       7.331  16.958   1.111  1.00  0.96           C  
ATOM   2304  H   VAL A 148       6.971  18.928  -0.815  1.00  0.96           H  
ATOM   2305  HA  VAL A 148       9.231  17.214  -1.768  1.00  0.96           H  
ATOM   2306  HB  VAL A 148       8.801  15.718   0.189  1.00  0.96           H  
ATOM   2307 1HG1 VAL A 148       9.927  17.082   1.856  1.00  0.96           H  
ATOM   2308 2HG1 VAL A 148      10.649  17.323   0.259  1.00  0.96           H  
ATOM   2309 3HG1 VAL A 148       9.590  18.519   0.946  1.00  0.96           H  
ATOM   2310 1HG2 VAL A 148       7.524  16.584   2.108  1.00  0.96           H  
ATOM   2311 2HG2 VAL A 148       7.086  18.013   1.172  1.00  0.96           H  
ATOM   2312 3HG2 VAL A 148       6.489  16.423   0.685  1.00  0.96           H  
ATOM   2313  N   SER A 149       6.024  16.946  -1.921  1.00  0.94           N  
ATOM   2314  CA  SER A 149       4.912  16.259  -2.544  1.00  0.94           C  
ATOM   2315  C   SER A 149       5.014  16.211  -4.061  1.00  0.94           C  
ATOM   2316  O   SER A 149       5.503  17.137  -4.714  1.00  0.94           O  
ATOM   2317  CB  SER A 149       3.593  16.870  -2.132  1.00  0.94           C  
ATOM   2318  OG  SER A 149       2.527  16.281  -2.833  1.00  0.94           O  
ATOM   2319  H   SER A 149       5.840  17.826  -1.443  1.00  0.94           H  
ATOM   2320  HA  SER A 149       4.922  15.236  -2.180  1.00  0.94           H  
ATOM   2321 1HB  SER A 149       3.451  16.716  -1.058  1.00  0.94           H  
ATOM   2322 2HB  SER A 149       3.604  17.927  -2.305  1.00  0.94           H  
ATOM   2323  HG  SER A 149       1.739  16.465  -2.303  1.00  0.94           H  
ATOM   2324  N   ALA A 150       4.512  15.128  -4.624  1.00  0.93           N  
ATOM   2325  CA  ALA A 150       4.440  14.941  -6.065  1.00  0.93           C  
ATOM   2326  C   ALA A 150       3.236  15.661  -6.662  1.00  0.93           C  
ATOM   2327  O   ALA A 150       3.002  15.578  -7.864  1.00  0.93           O  
ATOM   2328  CB  ALA A 150       4.349  13.478  -6.409  1.00  0.93           C  
ATOM   2329  H   ALA A 150       4.149  14.412  -4.018  1.00  0.93           H  
ATOM   2330  HA  ALA A 150       5.343  15.358  -6.510  1.00  0.93           H  
ATOM   2331 1HB  ALA A 150       4.307  13.384  -7.434  1.00  0.93           H  
ATOM   2332 2HB  ALA A 150       5.218  12.943  -6.021  1.00  0.93           H  
ATOM   2333 3HB  ALA A 150       3.450  13.071  -5.995  1.00  0.93           H  
ATOM   2334  N   ALA A 151       2.401  16.279  -5.817  1.00  0.94           N  
ATOM   2335  CA  ALA A 151       1.212  16.965  -6.310  1.00  0.94           C  
ATOM   2336  C   ALA A 151       1.448  18.444  -6.638  1.00  0.94           C  
ATOM   2337  O   ALA A 151       2.090  19.170  -5.863  1.00  0.94           O  
ATOM   2338  CB  ALA A 151       0.109  16.868  -5.279  1.00  0.94           C  
ATOM   2339  H   ALA A 151       2.594  16.289  -4.820  1.00  0.94           H  
ATOM   2340  HA  ALA A 151       0.899  16.470  -7.218  1.00  0.94           H  
ATOM   2341 1HB  ALA A 151      -0.785  17.346  -5.666  1.00  0.94           H  
ATOM   2342 2HB  ALA A 151      -0.098  15.821  -5.065  1.00  0.94           H  
ATOM   2343 3HB  ALA A 151       0.424  17.369  -4.369  1.00  0.94           H  
ATOM   2344  N   THR A 152       0.841  18.883  -7.745  1.00  0.95           N  
ATOM   2345  CA  THR A 152       0.814  20.275  -8.217  1.00  0.95           C  
ATOM   2346  C   THR A 152      -0.629  20.724  -8.456  1.00  0.95           C  
ATOM   2347  O   THR A 152      -1.354  19.996  -9.131  1.00  0.95           O  
ATOM   2348  CB  THR A 152       1.555  20.367  -9.562  1.00  0.95           C  
ATOM   2349  OG1 THR A 152       2.881  19.976  -9.412  1.00  0.95           O  
ATOM   2350  CG2 THR A 152       1.526  21.687 -10.124  1.00  0.95           C  
ATOM   2351  H   THR A 152       0.397  18.177  -8.331  1.00  0.95           H  
ATOM   2352  HA  THR A 152       1.274  20.921  -7.471  1.00  0.95           H  
ATOM   2353  HB  THR A 152       1.080  19.705 -10.243  1.00  0.95           H  
ATOM   2354  HG1 THR A 152       3.263  19.881 -10.281  1.00  0.95           H  
ATOM   2355 1HG2 THR A 152       2.046  21.684 -11.069  1.00  0.95           H  
ATOM   2356 2HG2 THR A 152       0.512  21.996 -10.263  1.00  0.95           H  
ATOM   2357 3HG2 THR A 152       2.008  22.335  -9.457  1.00  0.95           H  
ATOM   2358  N   VAL A 153      -1.069  21.900  -7.967  1.00  0.97           N  
ATOM   2359  CA  VAL A 153      -2.455  22.290  -8.270  1.00  0.97           C  
ATOM   2360  C   VAL A 153      -2.566  23.534  -9.165  1.00  0.97           C  
ATOM   2361  O   VAL A 153      -2.141  24.633  -8.803  1.00  0.97           O  
ATOM   2362  CB  VAL A 153      -3.238  22.501  -6.972  1.00  0.97           C  
ATOM   2363  CG1 VAL A 153      -4.690  22.915  -7.299  1.00  0.97           C  
ATOM   2364  CG2 VAL A 153      -3.191  21.206  -6.174  1.00  0.97           C  
ATOM   2365  H   VAL A 153      -0.480  22.502  -7.376  1.00  0.97           H  
ATOM   2366  HA  VAL A 153      -2.931  21.468  -8.794  1.00  0.97           H  
ATOM   2367  HB  VAL A 153      -2.779  23.307  -6.396  1.00  0.97           H  
ATOM   2368 1HG1 VAL A 153      -5.248  23.067  -6.378  1.00  0.97           H  
ATOM   2369 2HG1 VAL A 153      -4.686  23.840  -7.876  1.00  0.97           H  
ATOM   2370 3HG1 VAL A 153      -5.166  22.123  -7.886  1.00  0.97           H  
ATOM   2371 1HG2 VAL A 153      -3.727  21.324  -5.255  1.00  0.97           H  
ATOM   2372 2HG2 VAL A 153      -3.648  20.417  -6.761  1.00  0.97           H  
ATOM   2373 3HG2 VAL A 153      -2.156  20.947  -5.954  1.00  0.97           H  
ATOM   2374  N   ILE A 154      -3.126  23.321 -10.358  1.00  1.01           N  
ATOM   2375  CA  ILE A 154      -3.250  24.357 -11.385  1.00  1.01           C  
ATOM   2376  C   ILE A 154      -4.718  24.637 -11.770  1.00  1.01           C  
ATOM   2377  O   ILE A 154      -5.468  23.707 -12.076  1.00  1.01           O  
ATOM   2378  CB  ILE A 154      -2.483  23.926 -12.645  1.00  1.01           C  
ATOM   2379  CG1 ILE A 154      -1.003  23.586 -12.336  1.00  1.01           C  
ATOM   2380  CG2 ILE A 154      -2.545  24.991 -13.683  1.00  1.01           C  
ATOM   2381  CD1 ILE A 154      -0.155  24.739 -11.804  1.00  1.01           C  
ATOM   2382  H   ILE A 154      -3.497  22.388 -10.540  1.00  1.01           H  
ATOM   2383  HA  ILE A 154      -2.820  25.281 -11.004  1.00  1.01           H  
ATOM   2384  HB  ILE A 154      -2.936  23.038 -13.015  1.00  1.01           H  
ATOM   2385 1HG1 ILE A 154      -0.997  22.780 -11.624  1.00  1.01           H  
ATOM   2386 2HG1 ILE A 154      -0.537  23.228 -13.256  1.00  1.01           H  
ATOM   2387 1HG2 ILE A 154      -2.023  24.658 -14.567  1.00  1.01           H  
ATOM   2388 2HG2 ILE A 154      -3.583  25.195 -13.933  1.00  1.01           H  
ATOM   2389 3HG2 ILE A 154      -2.074  25.891 -13.295  1.00  1.01           H  
ATOM   2390 1HD1 ILE A 154       0.867  24.395 -11.626  1.00  1.01           H  
ATOM   2391 2HD1 ILE A 154      -0.140  25.551 -12.529  1.00  1.01           H  
ATOM   2392 3HD1 ILE A 154      -0.575  25.099 -10.873  1.00  1.01           H  
ATOM   2393  N   LYS A 155      -5.122  25.908 -11.797  1.00  1.07           N  
ATOM   2394  CA  LYS A 155      -6.487  26.274 -12.190  1.00  1.07           C  
ATOM   2395  C   LYS A 155      -6.701  26.472 -13.703  1.00  1.07           C  
ATOM   2396  O   LYS A 155      -5.889  27.095 -14.396  1.00  1.07           O  
ATOM   2397  CB  LYS A 155      -6.916  27.543 -11.452  1.00  1.07           C  
ATOM   2398  CG  LYS A 155      -8.354  27.979 -11.704  1.00  1.07           C  
ATOM   2399  CD  LYS A 155      -8.732  29.137 -10.794  1.00  1.07           C  
ATOM   2400  CE  LYS A 155      -7.963  30.402 -11.183  1.00  1.07           C  
ATOM   2401  NZ  LYS A 155      -8.390  31.581 -10.392  1.00  1.07           N  
ATOM   2402  H   LYS A 155      -4.486  26.653 -11.510  1.00  1.07           H  
ATOM   2403  HA  LYS A 155      -7.149  25.476 -11.889  1.00  1.07           H  
ATOM   2404 1HB  LYS A 155      -6.786  27.405 -10.377  1.00  1.07           H  
ATOM   2405 2HB  LYS A 155      -6.271  28.368 -11.743  1.00  1.07           H  
ATOM   2406 1HG  LYS A 155      -8.468  28.301 -12.741  1.00  1.07           H  
ATOM   2407 2HG  LYS A 155      -9.037  27.141 -11.530  1.00  1.07           H  
ATOM   2408 1HD  LYS A 155      -9.806  29.327 -10.883  1.00  1.07           H  
ATOM   2409 2HD  LYS A 155      -8.503  28.890  -9.756  1.00  1.07           H  
ATOM   2410 1HE  LYS A 155      -6.897  30.233 -11.013  1.00  1.07           H  
ATOM   2411 2HE  LYS A 155      -8.125  30.607 -12.241  1.00  1.07           H  
ATOM   2412 1HZ  LYS A 155      -7.855  32.389 -10.666  1.00  1.07           H  
ATOM   2413 2HZ  LYS A 155      -9.371  31.753 -10.541  1.00  1.07           H  
ATOM   2414 3HZ  LYS A 155      -8.225  31.387  -9.396  1.00  1.07           H  
ATOM   2415  N   LYS A 156      -7.806  25.941 -14.219  1.00  1.14           N  
ATOM   2416  CA  LYS A 156      -8.194  26.195 -15.604  1.00  1.14           C  
ATOM   2417  C   LYS A 156      -9.655  26.634 -15.596  1.00  1.14           C  
ATOM   2418  O   LYS A 156     -10.534  25.885 -15.169  1.00  1.14           O  
ATOM   2419  CB  LYS A 156      -8.012  24.964 -16.485  1.00  1.14           C  
ATOM   2420  CG  LYS A 156      -8.357  25.200 -17.955  1.00  1.14           C  
ATOM   2421  CD  LYS A 156      -8.035  23.990 -18.831  1.00  1.14           C  
ATOM   2422  CE  LYS A 156      -9.085  22.896 -18.665  1.00  1.14           C  
ATOM   2423  NZ  LYS A 156      -8.885  21.780 -19.617  1.00  1.14           N  
ATOM   2424  H   LYS A 156      -8.422  25.381 -13.629  1.00  1.14           H  
ATOM   2425  HA  LYS A 156      -7.596  27.013 -16.005  1.00  1.14           H  
ATOM   2426 1HB  LYS A 156      -6.976  24.633 -16.426  1.00  1.14           H  
ATOM   2427 2HB  LYS A 156      -8.630  24.171 -16.125  1.00  1.14           H  
ATOM   2428 1HG  LYS A 156      -9.420  25.427 -18.043  1.00  1.14           H  
ATOM   2429 2HG  LYS A 156      -7.796  26.058 -18.320  1.00  1.14           H  
ATOM   2430 1HD  LYS A 156      -8.003  24.291 -19.878  1.00  1.14           H  
ATOM   2431 2HD  LYS A 156      -7.061  23.586 -18.562  1.00  1.14           H  
ATOM   2432 1HE  LYS A 156      -9.039  22.504 -17.654  1.00  1.14           H  
ATOM   2433 2HE  LYS A 156     -10.069  23.328 -18.834  1.00  1.14           H  
ATOM   2434 1HZ  LYS A 156      -9.585  21.073 -19.488  1.00  1.14           H  
ATOM   2435 2HZ  LYS A 156      -8.920  22.096 -20.571  1.00  1.14           H  
ATOM   2436 3HZ  LYS A 156      -7.978  21.347 -19.460  1.00  1.14           H  
ATOM   2437  N   GLY A 157      -9.940  27.844 -16.059  1.00  1.21           N  
ATOM   2438  CA  GLY A 157     -11.315  28.324 -15.964  1.00  1.21           C  
ATOM   2439  C   GLY A 157     -11.705  28.349 -14.486  1.00  1.21           C  
ATOM   2440  O   GLY A 157     -10.975  28.906 -13.667  1.00  1.21           O  
ATOM   2441  H   GLY A 157      -9.212  28.436 -16.435  1.00  1.21           H  
ATOM   2442 1HA  GLY A 157     -11.395  29.323 -16.393  1.00  1.21           H  
ATOM   2443 2HA  GLY A 157     -11.981  27.665 -16.521  1.00  1.21           H  
ATOM   2444  N   ASP A 158     -12.851  27.753 -14.139  1.00  1.26           N  
ATOM   2445  CA  ASP A 158     -13.289  27.719 -12.740  1.00  1.26           C  
ATOM   2446  C   ASP A 158     -13.012  26.367 -12.056  1.00  1.26           C  
ATOM   2447  O   ASP A 158     -13.615  26.068 -11.016  1.00  1.26           O  
ATOM   2448  CB  ASP A 158     -14.787  28.038 -12.579  1.00  1.26           C  
ATOM   2449  CG  ASP A 158     -15.751  27.025 -13.251  1.00  1.26           C  
ATOM   2450  OD1 ASP A 158     -15.404  26.437 -14.239  1.00  1.26           O  
ATOM   2451  OD2 ASP A 158     -16.826  26.805 -12.693  1.00  1.26           O  
ATOM   2452  H   ASP A 158     -13.412  27.310 -14.851  1.00  1.26           H  
ATOM   2453  HA  ASP A 158     -12.732  28.481 -12.194  1.00  1.26           H  
ATOM   2454 1HB  ASP A 158     -15.026  28.090 -11.517  1.00  1.26           H  
ATOM   2455 2HB  ASP A 158     -14.986  29.026 -12.997  1.00  1.26           H  
ATOM   2456  N   ILE A 159     -12.158  25.530 -12.654  1.00  1.27           N  
ATOM   2457  CA  ILE A 159     -11.872  24.212 -12.095  1.00  1.27           C  
ATOM   2458  C   ILE A 159     -10.401  23.994 -11.777  1.00  1.27           C  
ATOM   2459  O   ILE A 159      -9.520  24.208 -12.611  1.00  1.27           O  
ATOM   2460  CB  ILE A 159     -12.338  23.102 -13.055  1.00  1.27           C  
ATOM   2461  CG1 ILE A 159     -13.839  23.212 -13.287  1.00  1.27           C  
ATOM   2462  CG2 ILE A 159     -12.018  21.729 -12.485  1.00  1.27           C  
ATOM   2463  CD1 ILE A 159     -14.353  22.306 -14.359  1.00  1.27           C  
ATOM   2464  H   ILE A 159     -11.694  25.810 -13.520  1.00  1.27           H  
ATOM   2465  HA  ILE A 159     -12.429  24.107 -11.167  1.00  1.27           H  
ATOM   2466  HB  ILE A 159     -11.843  23.230 -14.013  1.00  1.27           H  
ATOM   2467 1HG1 ILE A 159     -14.348  22.984 -12.358  1.00  1.27           H  
ATOM   2468 2HG1 ILE A 159     -14.085  24.233 -13.578  1.00  1.27           H  
ATOM   2469 1HG2 ILE A 159     -12.352  20.960 -13.178  1.00  1.27           H  
ATOM   2470 2HG2 ILE A 159     -10.949  21.627 -12.328  1.00  1.27           H  
ATOM   2471 3HG2 ILE A 159     -12.535  21.613 -11.544  1.00  1.27           H  
ATOM   2472 1HD1 ILE A 159     -15.429  22.447 -14.464  1.00  1.27           H  
ATOM   2473 2HD1 ILE A 159     -13.860  22.546 -15.302  1.00  1.27           H  
ATOM   2474 3HD1 ILE A 159     -14.143  21.272 -14.093  1.00  1.27           H  
ATOM   2475  N   LYS A 160     -10.122  23.562 -10.559  1.00  1.26           N  
ATOM   2476  CA  LYS A 160      -8.742  23.266 -10.224  1.00  1.26           C  
ATOM   2477  C   LYS A 160      -8.422  21.825 -10.534  1.00  1.26           C  
ATOM   2478  O   LYS A 160      -9.229  20.931 -10.262  1.00  1.26           O  
ATOM   2479  CB  LYS A 160      -8.446  23.574  -8.768  1.00  1.26           C  
ATOM   2480  CG  LYS A 160      -8.554  25.027  -8.455  1.00  1.26           C  
ATOM   2481  CD  LYS A 160      -8.133  25.333  -7.054  1.00  1.26           C  
ATOM   2482  CE  LYS A 160      -8.326  26.793  -6.776  1.00  1.26           C  
ATOM   2483  NZ  LYS A 160      -7.929  27.160  -5.406  1.00  1.26           N  
ATOM   2484  H   LYS A 160     -10.860  23.430  -9.885  1.00  1.26           H  
ATOM   2485  HA  LYS A 160      -8.089  23.871 -10.836  1.00  1.26           H  
ATOM   2486 1HB  LYS A 160      -9.140  23.038  -8.121  1.00  1.26           H  
ATOM   2487 2HB  LYS A 160      -7.437  23.244  -8.524  1.00  1.26           H  
ATOM   2488 1HG  LYS A 160      -7.923  25.587  -9.141  1.00  1.26           H  
ATOM   2489 2HG  LYS A 160      -9.587  25.352  -8.590  1.00  1.26           H  
ATOM   2490 1HD  LYS A 160      -8.709  24.747  -6.349  1.00  1.26           H  
ATOM   2491 2HD  LYS A 160      -7.080  25.085  -6.926  1.00  1.26           H  
ATOM   2492 1HE  LYS A 160      -7.727  27.363  -7.483  1.00  1.26           H  
ATOM   2493 2HE  LYS A 160      -9.376  27.052  -6.915  1.00  1.26           H  
ATOM   2494 1HZ  LYS A 160      -8.077  28.173  -5.283  1.00  1.26           H  
ATOM   2495 2HZ  LYS A 160      -8.481  26.657  -4.737  1.00  1.26           H  
ATOM   2496 3HZ  LYS A 160      -6.960  26.950  -5.272  1.00  1.26           H  
ATOM   2497  N   TYR A 161      -7.227  21.597 -11.045  1.00  1.24           N  
ATOM   2498  CA  TYR A 161      -6.772  20.257 -11.333  1.00  1.24           C  
ATOM   2499  C   TYR A 161      -5.509  19.939 -10.567  1.00  1.24           C  
ATOM   2500  O   TYR A 161      -4.638  20.797 -10.400  1.00  1.24           O  
ATOM   2501  CB  TYR A 161      -6.511  20.129 -12.821  1.00  1.24           C  
ATOM   2502  CG  TYR A 161      -7.750  20.278 -13.672  1.00  1.24           C  
ATOM   2503  CD1 TYR A 161      -8.207  21.535 -14.045  1.00  1.24           C  
ATOM   2504  CD2 TYR A 161      -8.433  19.145 -14.079  1.00  1.24           C  
ATOM   2505  CE1 TYR A 161      -9.351  21.647 -14.810  1.00  1.24           C  
ATOM   2506  CE2 TYR A 161      -9.571  19.263 -14.849  1.00  1.24           C  
ATOM   2507  CZ  TYR A 161     -10.031  20.508 -15.213  1.00  1.24           C  
ATOM   2508  OH  TYR A 161     -11.172  20.623 -15.976  1.00  1.24           O  
ATOM   2509  H   TYR A 161      -6.619  22.380 -11.281  1.00  1.24           H  
ATOM   2510  HA  TYR A 161      -7.538  19.544 -11.032  1.00  1.24           H  
ATOM   2511 1HB  TYR A 161      -5.801  20.878 -13.112  1.00  1.24           H  
ATOM   2512 2HB  TYR A 161      -6.076  19.166 -13.017  1.00  1.24           H  
ATOM   2513  HD1 TYR A 161      -7.673  22.437 -13.724  1.00  1.24           H  
ATOM   2514  HD2 TYR A 161      -8.071  18.158 -13.787  1.00  1.24           H  
ATOM   2515  HE1 TYR A 161      -9.724  22.624 -15.090  1.00  1.24           H  
ATOM   2516  HE2 TYR A 161     -10.109  18.369 -15.167  1.00  1.24           H  
ATOM   2517  HH  TYR A 161     -11.397  21.554 -16.072  1.00  1.24           H  
ATOM   2518  N   THR A 162      -5.380  18.690 -10.148  1.00  1.21           N  
ATOM   2519  CA  THR A 162      -4.182  18.290  -9.441  1.00  1.21           C  
ATOM   2520  C   THR A 162      -3.384  17.352 -10.321  1.00  1.21           C  
ATOM   2521  O   THR A 162      -3.924  16.373 -10.837  1.00  1.21           O  
ATOM   2522  CB  THR A 162      -4.510  17.592  -8.109  1.00  1.21           C  
ATOM   2523  OG1 THR A 162      -5.263  18.476  -7.275  1.00  1.21           O  
ATOM   2524  CG2 THR A 162      -3.203  17.253  -7.393  1.00  1.21           C  
ATOM   2525  H   THR A 162      -6.113  18.018 -10.319  1.00  1.21           H  
ATOM   2526  HA  THR A 162      -3.580  19.166  -9.231  1.00  1.21           H  
ATOM   2527  HB  THR A 162      -5.083  16.684  -8.293  1.00  1.21           H  
ATOM   2528  HG1 THR A 162      -5.478  18.036  -6.448  1.00  1.21           H  
ATOM   2529 1HG2 THR A 162      -3.418  16.766  -6.444  1.00  1.21           H  
ATOM   2530 2HG2 THR A 162      -2.618  16.597  -8.008  1.00  1.21           H  
ATOM   2531 3HG2 THR A 162      -2.639  18.169  -7.214  1.00  1.21           H  
ATOM   2532  N   ILE A 163      -2.110  17.656 -10.498  1.00  1.19           N  
ATOM   2533  CA  ILE A 163      -1.248  16.838 -11.326  1.00  1.19           C  
ATOM   2534  C   ILE A 163      -0.366  16.069 -10.368  1.00  1.19           C  
ATOM   2535  O   ILE A 163       0.229  16.691  -9.491  1.00  1.19           O  
ATOM   2536  CB  ILE A 163      -0.290  17.678 -12.179  1.00  1.19           C  
ATOM   2537  CG1 ILE A 163      -0.985  18.697 -13.064  1.00  1.19           C  
ATOM   2538  CG2 ILE A 163       0.412  16.743 -13.075  1.00  1.19           C  
ATOM   2539  CD1 ILE A 163       0.014  19.688 -13.673  1.00  1.19           C  
ATOM   2540  H   ILE A 163      -1.743  18.487 -10.042  1.00  1.19           H  
ATOM   2541  HA  ILE A 163      -1.831  16.145 -11.931  1.00  1.19           H  
ATOM   2542  HB  ILE A 163       0.419  18.172 -11.561  1.00  1.19           H  
ATOM   2543 1HG1 ILE A 163      -1.493  18.190 -13.866  1.00  1.19           H  
ATOM   2544 2HG1 ILE A 163      -1.720  19.254 -12.475  1.00  1.19           H  
ATOM   2545 1HG2 ILE A 163       1.119  17.290 -13.697  1.00  1.19           H  
ATOM   2546 2HG2 ILE A 163       0.937  15.986 -12.513  1.00  1.19           H  
ATOM   2547 3HG2 ILE A 163      -0.326  16.264 -13.691  1.00  1.19           H  
ATOM   2548 1HD1 ILE A 163      -0.502  20.396 -14.298  1.00  1.19           H  
ATOM   2549 2HD1 ILE A 163       0.528  20.225 -12.873  1.00  1.19           H  
ATOM   2550 3HD1 ILE A 163       0.744  19.149 -14.274  1.00  1.19           H  
ATOM   2551  N   VAL A 164      -0.318  14.744 -10.456  1.00  1.17           N  
ATOM   2552  CA  VAL A 164       0.529  14.025  -9.517  1.00  1.17           C  
ATOM   2553  C   VAL A 164       1.520  13.121 -10.231  1.00  1.17           C  
ATOM   2554  O   VAL A 164       1.135  12.259 -11.023  1.00  1.17           O  
ATOM   2555  CB  VAL A 164      -0.291  13.172  -8.534  1.00  1.17           C  
ATOM   2556  CG1 VAL A 164       0.668  12.473  -7.582  1.00  1.17           C  
ATOM   2557  CG2 VAL A 164      -1.264  14.038  -7.777  1.00  1.17           C  
ATOM   2558  H   VAL A 164      -0.828  14.257 -11.176  1.00  1.17           H  
ATOM   2559  HA  VAL A 164       1.089  14.746  -8.941  1.00  1.17           H  
ATOM   2560  HB  VAL A 164      -0.838  12.405  -9.081  1.00  1.17           H  
ATOM   2561 1HG1 VAL A 164       0.110  11.876  -6.892  1.00  1.17           H  
ATOM   2562 2HG1 VAL A 164       1.353  11.841  -8.139  1.00  1.17           H  
ATOM   2563 3HG1 VAL A 164       1.231  13.228  -7.034  1.00  1.17           H  
ATOM   2564 1HG2 VAL A 164      -1.837  13.426  -7.083  1.00  1.17           H  
ATOM   2565 2HG2 VAL A 164      -0.723  14.791  -7.230  1.00  1.17           H  
ATOM   2566 3HG2 VAL A 164      -1.936  14.509  -8.475  1.00  1.17           H  
ATOM   2567  N   SER A 165       2.792  13.314  -9.934  1.00  1.14           N  
ATOM   2568  CA  SER A 165       3.846  12.496 -10.512  1.00  1.14           C  
ATOM   2569  C   SER A 165       5.138  12.616  -9.721  1.00  1.14           C  
ATOM   2570  O   SER A 165       5.585  13.733  -9.455  1.00  1.14           O  
ATOM   2571  CB  SER A 165       4.140  12.899 -11.939  1.00  1.14           C  
ATOM   2572  OG  SER A 165       5.245  12.162 -12.429  1.00  1.14           O  
ATOM   2573  H   SER A 165       3.018  14.058  -9.269  1.00  1.14           H  
ATOM   2574  HA  SER A 165       3.477  11.482 -10.533  1.00  1.14           H  
ATOM   2575 1HB  SER A 165       3.268  12.723 -12.565  1.00  1.14           H  
ATOM   2576 2HB  SER A 165       4.360  13.956 -11.975  1.00  1.14           H  
ATOM   2577  HG  SER A 165       4.905  11.284 -12.623  1.00  1.14           H  
ATOM   2578  N   PRO A 166       5.852  11.520  -9.449  1.00  1.08           N  
ATOM   2579  CA  PRO A 166       7.151  11.527  -8.814  1.00  1.08           C  
ATOM   2580  C   PRO A 166       8.147  12.398  -9.591  1.00  1.08           C  
ATOM   2581  O   PRO A 166       9.148  12.832  -9.032  1.00  1.08           O  
ATOM   2582  CB  PRO A 166       7.529  10.047  -8.830  1.00  1.08           C  
ATOM   2583  CG  PRO A 166       6.218   9.310  -8.847  1.00  1.08           C  
ATOM   2584  CD  PRO A 166       5.296  10.165  -9.671  1.00  1.08           C  
ATOM   2585  HA  PRO A 166       7.048  11.889  -7.780  1.00  1.08           H  
ATOM   2586 1HB  PRO A 166       8.161   9.829  -9.702  1.00  1.08           H  
ATOM   2587 2HB  PRO A 166       8.110   9.811  -7.927  1.00  1.08           H  
ATOM   2588 1HG  PRO A 166       6.356   8.303  -9.266  1.00  1.08           H  
ATOM   2589 2HG  PRO A 166       5.860   9.175  -7.822  1.00  1.08           H  
ATOM   2590 1HD  PRO A 166       5.332   9.887 -10.734  1.00  1.08           H  
ATOM   2591 2HD  PRO A 166       4.296  10.056  -9.225  1.00  1.08           H  
ATOM   2592  N   GLU A 167       7.892  12.652 -10.883  1.00  1.00           N  
ATOM   2593  CA  GLU A 167       8.780  13.501 -11.662  1.00  1.00           C  
ATOM   2594  C   GLU A 167       8.610  14.988 -11.293  1.00  1.00           C  
ATOM   2595  O   GLU A 167       9.532  15.795 -11.480  1.00  1.00           O  
ATOM   2596  CB  GLU A 167       8.622  13.221 -13.149  1.00  1.00           C  
ATOM   2597  CG  GLU A 167       9.164  11.845 -13.555  1.00  1.00           C  
ATOM   2598  CD  GLU A 167      10.707  11.727 -13.342  1.00  1.00           C  
ATOM   2599  OE1 GLU A 167      11.464  12.525 -13.905  1.00  1.00           O  
ATOM   2600  OE2 GLU A 167      11.115  10.851 -12.576  1.00  1.00           O  
ATOM   2601  H   GLU A 167       7.051  12.302 -11.343  1.00  1.00           H  
ATOM   2602  HA  GLU A 167       9.804  13.230 -11.407  1.00  1.00           H  
ATOM   2603 1HB  GLU A 167       7.573  13.297 -13.441  1.00  1.00           H  
ATOM   2604 2HB  GLU A 167       9.173  13.944 -13.693  1.00  1.00           H  
ATOM   2605 1HG  GLU A 167       8.659  11.077 -12.967  1.00  1.00           H  
ATOM   2606 2HG  GLU A 167       8.933  11.672 -14.611  1.00  1.00           H  
ATOM   2607  N   LEU A 168       7.410  15.369 -10.826  1.00  0.92           N  
ATOM   2608  CA  LEU A 168       7.145  16.736 -10.372  1.00  0.92           C  
ATOM   2609  C   LEU A 168       7.904  16.990  -9.085  1.00  0.92           C  
ATOM   2610  O   LEU A 168       8.419  18.085  -8.858  1.00  0.92           O  
ATOM   2611  CB  LEU A 168       5.651  16.947 -10.096  1.00  0.92           C  
ATOM   2612  CG  LEU A 168       4.721  17.015 -11.272  1.00  0.92           C  
ATOM   2613  CD1 LEU A 168       3.327  16.885 -10.795  1.00  0.92           C  
ATOM   2614  CD2 LEU A 168       4.853  18.368 -11.913  1.00  0.92           C  
ATOM   2615  H   LEU A 168       6.685  14.673 -10.686  1.00  0.92           H  
ATOM   2616  HA  LEU A 168       7.486  17.437 -11.130  1.00  0.92           H  
ATOM   2617 1HB  LEU A 168       5.299  16.148  -9.451  1.00  0.92           H  
ATOM   2618 2HB  LEU A 168       5.532  17.872  -9.547  1.00  0.92           H  
ATOM   2619  HG  LEU A 168       4.951  16.232 -11.986  1.00  0.92           H  
ATOM   2620 1HD1 LEU A 168       2.683  16.968 -11.623  1.00  0.92           H  
ATOM   2621 2HD1 LEU A 168       3.197  15.929 -10.326  1.00  0.92           H  
ATOM   2622 3HD1 LEU A 168       3.097  17.654 -10.083  1.00  0.92           H  
ATOM   2623 1HD2 LEU A 168       4.168  18.447 -12.747  1.00  0.92           H  
ATOM   2624 2HD2 LEU A 168       4.608  19.120 -11.201  1.00  0.92           H  
ATOM   2625 3HD2 LEU A 168       5.875  18.507 -12.244  1.00  0.92           H  
ATOM   2626  N   CYS A 169       7.982  15.950  -8.256  1.00  0.83           N  
ATOM   2627  CA  CYS A 169       8.620  16.049  -6.947  1.00  0.83           C  
ATOM   2628  C   CYS A 169      10.043  16.621  -7.119  1.00  0.83           C  
ATOM   2629  O   CYS A 169      10.796  16.112  -7.945  1.00  0.83           O  
ATOM   2630  CB  CYS A 169       8.709  14.668  -6.301  1.00  0.83           C  
ATOM   2631  SG  CYS A 169       9.441  14.593  -4.651  1.00  0.83           S  
ATOM   2632  H   CYS A 169       7.526  15.081  -8.544  1.00  0.83           H  
ATOM   2633  HA  CYS A 169       7.986  16.649  -6.311  1.00  0.83           H  
ATOM   2634 1HB  CYS A 169       7.716  14.222  -6.251  1.00  0.83           H  
ATOM   2635 2HB  CYS A 169       9.311  14.032  -6.932  1.00  0.83           H  
ATOM   2636  HG  CYS A 169       8.410  15.156  -3.982  1.00  0.83           H  
ATOM   2637  N   PRO A 170      10.433  17.683  -6.386  1.00  0.76           N  
ATOM   2638  CA  PRO A 170      11.743  18.315  -6.424  1.00  0.76           C  
ATOM   2639  C   PRO A 170      12.854  17.346  -6.103  1.00  0.76           C  
ATOM   2640  O   PRO A 170      12.680  16.414  -5.331  1.00  0.76           O  
ATOM   2641  CB  PRO A 170      11.629  19.397  -5.350  1.00  0.76           C  
ATOM   2642  CG  PRO A 170      10.161  19.700  -5.282  1.00  0.76           C  
ATOM   2643  CD  PRO A 170       9.480  18.381  -5.503  1.00  0.76           C  
ATOM   2644  HA  PRO A 170      11.904  18.756  -7.412  1.00  0.76           H  
ATOM   2645 1HB  PRO A 170      12.022  19.016  -4.389  1.00  0.76           H  
ATOM   2646 2HB  PRO A 170      12.249  20.265  -5.615  1.00  0.76           H  
ATOM   2647 1HG  PRO A 170       9.905  20.162  -4.336  1.00  0.76           H  
ATOM   2648 2HG  PRO A 170       9.900  20.431  -6.052  1.00  0.76           H  
ATOM   2649 1HD  PRO A 170       9.331  17.839  -4.555  1.00  0.76           H  
ATOM   2650 2HD  PRO A 170       8.557  18.608  -6.012  1.00  0.76           H  
ATOM   2651  N   ASN A 171      14.033  17.591  -6.645  1.00  0.71           N  
ATOM   2652  CA  ASN A 171      15.157  16.704  -6.384  1.00  0.71           C  
ATOM   2653  C   ASN A 171      15.672  17.011  -4.998  1.00  0.71           C  
ATOM   2654  O   ASN A 171      16.114  16.112  -4.270  1.00  0.71           O  
ATOM   2655  CB  ASN A 171      16.240  16.922  -7.411  1.00  0.71           C  
ATOM   2656  CG  ASN A 171      15.849  16.440  -8.737  1.00  0.71           C  
ATOM   2657  OD1 ASN A 171      15.362  17.229  -9.550  1.00  0.71           O  
ATOM   2658  ND2 ASN A 171      16.046  15.175  -9.003  1.00  0.71           N  
ATOM   2659  H   ASN A 171      14.161  18.409  -7.226  1.00  0.71           H  
ATOM   2660  HA  ASN A 171      14.817  15.667  -6.403  1.00  0.71           H  
ATOM   2661 1HB  ASN A 171      16.466  17.988  -7.477  1.00  0.71           H  
ATOM   2662 2HB  ASN A 171      17.152  16.412  -7.101  1.00  0.71           H  
ATOM   2663 1HD2 ASN A 171      15.796  14.806  -9.901  1.00  0.71           H  
ATOM   2664 2HD2 ASN A 171      16.443  14.572  -8.308  1.00  0.71           H  
ATOM   2665  N   TYR A 172      15.590  18.293  -4.646  1.00  0.68           N  
ATOM   2666  CA  TYR A 172      15.999  18.755  -3.335  1.00  0.68           C  
ATOM   2667  C   TYR A 172      14.957  19.688  -2.756  1.00  0.68           C  
ATOM   2668  O   TYR A 172      14.363  20.493  -3.481  1.00  0.68           O  
ATOM   2669  CB  TYR A 172      17.340  19.486  -3.386  1.00  0.68           C  
ATOM   2670  CG  TYR A 172      18.446  18.652  -3.903  1.00  0.68           C  
ATOM   2671  CD1 TYR A 172      18.685  18.593  -5.269  1.00  0.68           C  
ATOM   2672  CD2 TYR A 172      19.213  17.928  -3.026  1.00  0.68           C  
ATOM   2673  CE1 TYR A 172      19.695  17.795  -5.750  1.00  0.68           C  
ATOM   2674  CE2 TYR A 172      20.220  17.123  -3.497  1.00  0.68           C  
ATOM   2675  CZ  TYR A 172      20.465  17.052  -4.857  1.00  0.68           C  
ATOM   2676  OH  TYR A 172      21.477  16.250  -5.330  1.00  0.68           O  
ATOM   2677  H   TYR A 172      15.231  18.961  -5.330  1.00  0.68           H  
ATOM   2678  HA  TYR A 172      16.083  17.897  -2.675  1.00  0.68           H  
ATOM   2679 1HB  TYR A 172      17.245  20.355  -4.011  1.00  0.68           H  
ATOM   2680 2HB  TYR A 172      17.608  19.828  -2.383  1.00  0.68           H  
ATOM   2681  HD1 TYR A 172      18.069  19.176  -5.958  1.00  0.68           H  
ATOM   2682  HD2 TYR A 172      19.012  17.986  -1.954  1.00  0.68           H  
ATOM   2683  HE1 TYR A 172      19.885  17.742  -6.821  1.00  0.68           H  
ATOM   2684  HE2 TYR A 172      20.825  16.544  -2.801  1.00  0.68           H  
ATOM   2685  HH  TYR A 172      21.897  15.797  -4.593  1.00  0.68           H  
ATOM   2686  N   ALA A 173      14.794  19.620  -1.450  1.00  0.67           N  
ATOM   2687  CA  ALA A 173      13.920  20.539  -0.747  1.00  0.67           C  
ATOM   2688  C   ALA A 173      14.719  21.167   0.376  1.00  0.67           C  
ATOM   2689  O   ALA A 173      15.353  20.456   1.157  1.00  0.67           O  
ATOM   2690  CB  ALA A 173      12.694  19.805  -0.220  1.00  0.67           C  
ATOM   2691  H   ALA A 173      15.290  18.889  -0.939  1.00  0.67           H  
ATOM   2692  HA  ALA A 173      13.604  21.327  -1.427  1.00  0.67           H  
ATOM   2693 1HB  ALA A 173      12.041  20.505   0.310  1.00  0.67           H  
ATOM   2694 2HB  ALA A 173      12.149  19.365  -1.057  1.00  0.67           H  
ATOM   2695 3HB  ALA A 173      13.007  19.023   0.457  1.00  0.67           H  
ATOM   2696  N   ILE A 174      14.717  22.493   0.435  1.00  0.68           N  
ATOM   2697  CA  ILE A 174      15.472  23.203   1.455  1.00  0.68           C  
ATOM   2698  C   ILE A 174      14.582  24.001   2.374  1.00  0.68           C  
ATOM   2699  O   ILE A 174      14.038  25.042   2.002  1.00  0.68           O  
ATOM   2700  CB  ILE A 174      16.509  24.125   0.816  1.00  0.68           C  
ATOM   2701  CG1 ILE A 174      17.459  23.302  -0.035  1.00  0.68           C  
ATOM   2702  CG2 ILE A 174      17.264  24.876   1.862  1.00  0.68           C  
ATOM   2703  CD1 ILE A 174      18.436  24.117  -0.775  1.00  0.68           C  
ATOM   2704  H   ILE A 174      14.179  23.019  -0.251  1.00  0.68           H  
ATOM   2705  HA  ILE A 174      16.003  22.475   2.065  1.00  0.68           H  
ATOM   2706  HB  ILE A 174      16.010  24.821   0.167  1.00  0.68           H  
ATOM   2707 1HG1 ILE A 174      17.991  22.622   0.605  1.00  0.68           H  
ATOM   2708 2HG1 ILE A 174      16.884  22.727  -0.761  1.00  0.68           H  
ATOM   2709 1HG2 ILE A 174      17.989  25.513   1.384  1.00  0.68           H  
ATOM   2710 2HG2 ILE A 174      16.581  25.480   2.462  1.00  0.68           H  
ATOM   2711 3HG2 ILE A 174      17.772  24.166   2.504  1.00  0.68           H  
ATOM   2712 1HD1 ILE A 174      19.083  23.477  -1.358  1.00  0.68           H  
ATOM   2713 2HD1 ILE A 174      17.900  24.796  -1.433  1.00  0.68           H  
ATOM   2714 3HD1 ILE A 174      19.036  24.683  -0.059  1.00  0.68           H  
ATOM   2715  N   LEU A 175      14.476  23.528   3.600  1.00  0.70           N  
ATOM   2716  CA  LEU A 175      13.597  24.134   4.570  1.00  0.70           C  
ATOM   2717  C   LEU A 175      14.372  25.032   5.521  1.00  0.70           C  
ATOM   2718  O   LEU A 175      14.951  24.542   6.497  1.00  0.70           O  
ATOM   2719  CB  LEU A 175      12.961  23.022   5.377  1.00  0.70           C  
ATOM   2720  CG  LEU A 175      11.960  23.396   6.362  1.00  0.70           C  
ATOM   2721  CD1 LEU A 175      10.742  23.956   5.613  1.00  0.70           C  
ATOM   2722  CD2 LEU A 175      11.676  22.187   7.167  1.00  0.70           C  
ATOM   2723  H   LEU A 175      14.994  22.683   3.852  1.00  0.70           H  
ATOM   2724  HA  LEU A 175      12.839  24.721   4.048  1.00  0.70           H  
ATOM   2725 1HB  LEU A 175      12.484  22.326   4.681  1.00  0.70           H  
ATOM   2726 2HB  LEU A 175      13.747  22.488   5.893  1.00  0.70           H  
ATOM   2727  HG  LEU A 175      12.338  24.181   7.020  1.00  0.70           H  
ATOM   2728 1HD1 LEU A 175       9.962  24.228   6.291  1.00  0.70           H  
ATOM   2729 2HD1 LEU A 175      11.045  24.831   5.042  1.00  0.70           H  
ATOM   2730 3HD1 LEU A 175      10.357  23.187   4.930  1.00  0.70           H  
ATOM   2731 1HD2 LEU A 175      10.953  22.390   7.897  1.00  0.70           H  
ATOM   2732 2HD2 LEU A 175      11.321  21.416   6.519  1.00  0.70           H  
ATOM   2733 3HD2 LEU A 175      12.591  21.865   7.646  1.00  0.70           H  
ATOM   2734  N   ASP A 176      14.350  26.341   5.271  1.00  0.73           N  
ATOM   2735  CA  ASP A 176      15.115  27.275   6.097  1.00  0.73           C  
ATOM   2736  C   ASP A 176      14.180  28.255   6.794  1.00  0.73           C  
ATOM   2737  O   ASP A 176      13.836  29.277   6.193  1.00  0.73           O  
ATOM   2738  CB  ASP A 176      16.142  28.038   5.260  1.00  0.73           C  
ATOM   2739  CG  ASP A 176      17.118  29.011   6.093  1.00  0.73           C  
ATOM   2740  OD1 ASP A 176      16.728  29.596   7.119  1.00  0.73           O  
ATOM   2741  OD2 ASP A 176      18.322  29.060   5.734  1.00  0.73           O  
ATOM   2742  H   ASP A 176      13.835  26.674   4.464  1.00  0.73           H  
ATOM   2743  HA  ASP A 176      15.699  26.706   6.809  1.00  0.73           H  
ATOM   2744 1HB  ASP A 176      16.752  27.330   4.699  1.00  0.73           H  
ATOM   2745 2HB  ASP A 176      15.611  28.643   4.520  1.00  0.73           H  
ATOM   2746  N   PRO A 177      13.851  28.044   8.089  1.00  0.77           N  
ATOM   2747  CA  PRO A 177      12.889  28.779   8.887  1.00  0.77           C  
ATOM   2748  C   PRO A 177      13.127  30.276   8.926  1.00  0.77           C  
ATOM   2749  O   PRO A 177      12.226  31.010   9.321  1.00  0.77           O  
ATOM   2750  CB  PRO A 177      13.065  28.181  10.282  1.00  0.77           C  
ATOM   2751  CG  PRO A 177      13.579  26.808  10.041  1.00  0.77           C  
ATOM   2752  CD  PRO A 177      14.460  26.928   8.834  1.00  0.77           C  
ATOM   2753  HA  PRO A 177      11.878  28.563   8.510  1.00  0.77           H  
ATOM   2754 1HB  PRO A 177      13.766  28.797  10.855  1.00  0.77           H  
ATOM   2755 2HB  PRO A 177      12.105  28.198  10.823  1.00  0.77           H  
ATOM   2756 1HG  PRO A 177      14.133  26.456  10.919  1.00  0.77           H  
ATOM   2757 2HG  PRO A 177      12.741  26.107   9.885  1.00  0.77           H  
ATOM   2758 1HD  PRO A 177      15.488  27.170   9.109  1.00  0.77           H  
ATOM   2759 2HD  PRO A 177      14.366  25.987   8.310  1.00  0.77           H  
ATOM   2760  N   ARG A 178      14.330  30.761   8.579  1.00  0.82           N  
ATOM   2761  CA  ARG A 178      14.518  32.204   8.634  1.00  0.82           C  
ATOM   2762  C   ARG A 178      13.663  32.927   7.609  1.00  0.82           C  
ATOM   2763  O   ARG A 178      13.205  34.039   7.847  1.00  0.82           O  
ATOM   2764  CB  ARG A 178      15.948  32.586   8.357  1.00  0.82           C  
ATOM   2765  CG  ARG A 178      16.909  32.228   9.413  1.00  0.82           C  
ATOM   2766  CD  ARG A 178      18.263  32.633   9.063  1.00  0.82           C  
ATOM   2767  NE  ARG A 178      18.725  31.870   7.937  1.00  0.82           N  
ATOM   2768  CZ  ARG A 178      19.883  32.086   7.281  1.00  0.82           C  
ATOM   2769  NH1 ARG A 178      20.707  33.047   7.674  1.00  0.82           N  
ATOM   2770  NH2 ARG A 178      20.185  31.332   6.244  1.00  0.82           N  
ATOM   2771  H   ARG A 178      15.095  30.173   8.215  1.00  0.82           H  
ATOM   2772  HA  ARG A 178      14.248  32.550   9.630  1.00  0.82           H  
ATOM   2773 1HB  ARG A 178      16.273  32.099   7.433  1.00  0.82           H  
ATOM   2774 2HB  ARG A 178      16.010  33.660   8.199  1.00  0.82           H  
ATOM   2775 1HG  ARG A 178      16.614  32.661  10.373  1.00  0.82           H  
ATOM   2776 2HG  ARG A 178      16.912  31.172   9.466  1.00  0.82           H  
ATOM   2777 1HD  ARG A 178      18.280  33.689   8.797  1.00  0.82           H  
ATOM   2778 2HD  ARG A 178      18.934  32.450   9.900  1.00  0.82           H  
ATOM   2779  HE  ARG A 178      18.100  31.108   7.599  1.00  0.82           H  
ATOM   2780 1HH1 ARG A 178      20.469  33.624   8.470  1.00  0.82           H  
ATOM   2781 2HH1 ARG A 178      21.575  33.202   7.179  1.00  0.82           H  
ATOM   2782 1HH2 ARG A 178      19.522  30.592   5.952  1.00  0.82           H  
ATOM   2783 2HH2 ARG A 178      21.046  31.475   5.741  1.00  0.82           H  
ATOM   2784  N   LEU A 179      13.425  32.300   6.462  1.00  0.86           N  
ATOM   2785  CA  LEU A 179      12.664  32.979   5.417  1.00  0.86           C  
ATOM   2786  C   LEU A 179      11.239  33.392   5.958  1.00  0.86           C  
ATOM   2787  O   LEU A 179      10.883  34.576   5.952  1.00  0.86           O  
ATOM   2788  CB  LEU A 179      12.648  32.059   4.156  1.00  0.86           C  
ATOM   2789  CG  LEU A 179      13.920  31.912   3.339  1.00  0.86           C  
ATOM   2790  CD1 LEU A 179      13.706  30.783   2.362  1.00  0.86           C  
ATOM   2791  CD2 LEU A 179      14.210  33.166   2.601  1.00  0.86           C  
ATOM   2792  H   LEU A 179      13.762  31.343   6.329  1.00  0.86           H  
ATOM   2793  HA  LEU A 179      13.204  33.886   5.150  1.00  0.86           H  
ATOM   2794 1HB  LEU A 179      12.515  31.040   4.451  1.00  0.86           H  
ATOM   2795 2HB  LEU A 179      11.842  32.355   3.492  1.00  0.86           H  
ATOM   2796  HG  LEU A 179      14.761  31.664   3.994  1.00  0.86           H  
ATOM   2797 1HD1 LEU A 179      14.588  30.658   1.757  1.00  0.86           H  
ATOM   2798 2HD1 LEU A 179      13.498  29.859   2.910  1.00  0.86           H  
ATOM   2799 3HD1 LEU A 179      12.864  31.011   1.724  1.00  0.86           H  
ATOM   2800 1HD2 LEU A 179      15.115  33.051   2.003  1.00  0.86           H  
ATOM   2801 2HD2 LEU A 179      13.374  33.395   1.950  1.00  0.86           H  
ATOM   2802 3HD2 LEU A 179      14.355  33.967   3.317  1.00  0.86           H  
ATOM   2803  N   PRO A 180      10.479  32.466   6.586  1.00  0.90           N  
ATOM   2804  CA  PRO A 180       9.222  32.651   7.297  1.00  0.90           C  
ATOM   2805  C   PRO A 180       9.223  33.643   8.451  1.00  0.90           C  
ATOM   2806  O   PRO A 180       8.153  34.120   8.845  1.00  0.90           O  
ATOM   2807  CB  PRO A 180       8.986  31.261   7.835  1.00  0.90           C  
ATOM   2808  CG  PRO A 180       9.647  30.392   6.847  1.00  0.90           C  
ATOM   2809  CD  PRO A 180      10.743  31.066   6.335  1.00  0.90           C  
ATOM   2810  HA  PRO A 180       8.440  32.880   6.579  1.00  0.90           H  
ATOM   2811 1HB  PRO A 180       9.422  31.168   8.843  1.00  0.90           H  
ATOM   2812 2HB  PRO A 180       7.908  31.064   7.918  1.00  0.90           H  
ATOM   2813 1HG  PRO A 180      10.077  29.559   7.336  1.00  0.90           H  
ATOM   2814 2HG  PRO A 180       8.950  30.020   6.096  1.00  0.90           H  
ATOM   2815 1HD  PRO A 180      11.617  30.664   6.774  1.00  0.90           H  
ATOM   2816 2HD  PRO A 180      10.641  30.844   5.299  1.00  0.90           H  
ATOM   2817  N   GLU A 181      10.384  33.974   9.017  1.00  0.93           N  
ATOM   2818  CA  GLU A 181      10.397  34.885  10.151  1.00  0.93           C  
ATOM   2819  C   GLU A 181       9.874  36.261   9.766  1.00  0.93           C  
ATOM   2820  O   GLU A 181       9.412  37.007  10.629  1.00  0.93           O  
ATOM   2821  CB  GLU A 181      11.794  34.983  10.795  1.00  0.93           C  
ATOM   2822  CG  GLU A 181      12.242  33.711  11.564  1.00  0.93           C  
ATOM   2823  CD  GLU A 181      13.660  33.791  12.155  1.00  0.93           C  
ATOM   2824  OE1 GLU A 181      14.278  34.823  12.028  1.00  0.93           O  
ATOM   2825  OE2 GLU A 181      14.129  32.804  12.716  1.00  0.93           O  
ATOM   2826  H   GLU A 181      11.277  33.639   8.661  1.00  0.93           H  
ATOM   2827  HA  GLU A 181       9.731  34.484  10.908  1.00  0.93           H  
ATOM   2828 1HB  GLU A 181      12.534  35.192  10.028  1.00  0.93           H  
ATOM   2829 2HB  GLU A 181      11.810  35.817  11.496  1.00  0.93           H  
ATOM   2830 1HG  GLU A 181      11.547  33.549  12.381  1.00  0.93           H  
ATOM   2831 2HG  GLU A 181      12.171  32.865  10.902  1.00  0.93           H  
ATOM   2832  N   ASN A 182       9.966  36.615   8.477  1.00  0.95           N  
ATOM   2833  CA  ASN A 182       9.480  37.914   8.040  1.00  0.95           C  
ATOM   2834  C   ASN A 182       8.127  37.851   7.316  1.00  0.95           C  
ATOM   2835  O   ASN A 182       7.731  38.816   6.656  1.00  0.95           O  
ATOM   2836  CB  ASN A 182      10.495  38.596   7.175  1.00  0.95           C  
ATOM   2837  CG  ASN A 182      11.740  38.995   7.921  1.00  0.95           C  
ATOM   2838  OD1 ASN A 182      11.665  39.471   9.057  1.00  0.95           O  
ATOM   2839  ND2 ASN A 182      12.883  38.828   7.308  1.00  0.95           N  
ATOM   2840  H   ASN A 182      10.346  35.957   7.789  1.00  0.95           H  
ATOM   2841  HA  ASN A 182       9.325  38.532   8.924  1.00  0.95           H  
ATOM   2842 1HB  ASN A 182      10.747  37.963   6.337  1.00  0.95           H  
ATOM   2843 2HB  ASN A 182      10.031  39.482   6.795  1.00  0.95           H  
ATOM   2844 1HD2 ASN A 182      13.737  39.084   7.762  1.00  0.95           H  
ATOM   2845 2HD2 ASN A 182      12.907  38.439   6.387  1.00  0.95           H  
ATOM   2846  N   MET A 183       7.426  36.722   7.412  1.00  0.95           N  
ATOM   2847  CA  MET A 183       6.131  36.599   6.758  1.00  0.95           C  
ATOM   2848  C   MET A 183       5.014  37.047   7.715  1.00  0.95           C  
ATOM   2849  O   MET A 183       5.185  36.948   8.929  1.00  0.95           O  
ATOM   2850  CB  MET A 183       5.944  35.177   6.256  1.00  0.95           C  
ATOM   2851  CG  MET A 183       7.007  34.780   5.238  1.00  0.95           C  
ATOM   2852  SD  MET A 183       6.985  35.764   3.752  1.00  0.95           S  
ATOM   2853  CE  MET A 183       5.492  35.146   3.003  1.00  0.95           C  
ATOM   2854  H   MET A 183       7.775  35.936   7.964  1.00  0.95           H  
ATOM   2855  HA  MET A 183       6.162  37.242   5.894  1.00  0.95           H  
ATOM   2856 1HB  MET A 183       6.024  34.482   7.093  1.00  0.95           H  
ATOM   2857 2HB  MET A 183       4.959  35.047   5.809  1.00  0.95           H  
ATOM   2858 1HG  MET A 183       7.990  34.897   5.689  1.00  0.95           H  
ATOM   2859 2HG  MET A 183       6.873  33.738   4.963  1.00  0.95           H  
ATOM   2860 1HE  MET A 183       5.322  35.657   2.057  1.00  0.95           H  
ATOM   2861 2HE  MET A 183       5.598  34.078   2.824  1.00  0.95           H  
ATOM   2862 3HE  MET A 183       4.648  35.320   3.670  1.00  0.95           H  
ATOM   2863  N   PRO A 184       3.868  37.559   7.221  1.00  0.95           N  
ATOM   2864  CA  PRO A 184       2.722  37.964   8.025  1.00  0.95           C  
ATOM   2865  C   PRO A 184       2.192  36.823   8.878  1.00  0.95           C  
ATOM   2866  O   PRO A 184       2.142  35.669   8.441  1.00  0.95           O  
ATOM   2867  CB  PRO A 184       1.688  38.370   6.968  1.00  0.95           C  
ATOM   2868  CG  PRO A 184       2.507  38.762   5.758  1.00  0.95           C  
ATOM   2869  CD  PRO A 184       3.707  37.832   5.770  1.00  0.95           C  
ATOM   2870  HA  PRO A 184       3.008  38.819   8.652  1.00  0.95           H  
ATOM   2871 1HB  PRO A 184       1.001  37.544   6.779  1.00  0.95           H  
ATOM   2872 2HB  PRO A 184       1.077  39.203   7.347  1.00  0.95           H  
ATOM   2873 1HG  PRO A 184       1.903  38.657   4.843  1.00  0.95           H  
ATOM   2874 2HG  PRO A 184       2.796  39.822   5.827  1.00  0.95           H  
ATOM   2875 1HD  PRO A 184       3.513  36.914   5.211  1.00  0.95           H  
ATOM   2876 2HD  PRO A 184       4.539  38.413   5.359  1.00  0.95           H  
ATOM   2877  N   ARG A 185       1.692  37.173  10.061  1.00  0.93           N  
ATOM   2878  CA  ARG A 185       1.141  36.197  11.003  1.00  0.93           C  
ATOM   2879  C   ARG A 185      -0.031  35.444  10.377  1.00  0.93           C  
ATOM   2880  O   ARG A 185      -0.259  34.269  10.668  1.00  0.93           O  
ATOM   2881  CB  ARG A 185       0.677  36.904  12.265  1.00  0.93           C  
ATOM   2882  CG  ARG A 185       1.796  37.532  13.087  1.00  0.93           C  
ATOM   2883  CD  ARG A 185       1.279  38.199  14.316  1.00  0.93           C  
ATOM   2884  NE  ARG A 185       0.816  37.232  15.289  1.00  0.93           N  
ATOM   2885  CZ  ARG A 185      -0.066  37.484  16.282  1.00  0.93           C  
ATOM   2886  NH1 ARG A 185      -0.590  38.686  16.411  1.00  0.93           N  
ATOM   2887  NH2 ARG A 185      -0.402  36.524  17.125  1.00  0.93           N  
ATOM   2888  H   ARG A 185       1.741  38.143  10.343  1.00  0.93           H  
ATOM   2889  HA  ARG A 185       1.924  35.485  11.264  1.00  0.93           H  
ATOM   2890 1HB  ARG A 185      -0.033  37.687  12.008  1.00  0.93           H  
ATOM   2891 2HB  ARG A 185       0.161  36.198  12.909  1.00  0.93           H  
ATOM   2892 1HG  ARG A 185       2.504  36.761  13.384  1.00  0.93           H  
ATOM   2893 2HG  ARG A 185       2.312  38.278  12.483  1.00  0.93           H  
ATOM   2894 1HD  ARG A 185       2.075  38.786  14.773  1.00  0.93           H  
ATOM   2895 2HD  ARG A 185       0.446  38.850  14.059  1.00  0.93           H  
ATOM   2896  HE  ARG A 185       1.243  36.299  15.241  1.00  0.93           H  
ATOM   2897 1HH1 ARG A 185      -0.334  39.420  15.767  1.00  0.93           H  
ATOM   2898 2HH1 ARG A 185      -1.248  38.872  17.154  1.00  0.93           H  
ATOM   2899 1HH2 ARG A 185      -0.014  35.591  17.007  1.00  0.93           H  
ATOM   2900 2HH2 ARG A 185      -1.053  36.705  17.872  1.00  0.93           H  
ATOM   2901  N   GLU A 186      -0.772  36.126   9.504  1.00  0.91           N  
ATOM   2902  CA  GLU A 186      -1.908  35.525   8.820  1.00  0.91           C  
ATOM   2903  C   GLU A 186      -1.468  34.362   7.929  1.00  0.91           C  
ATOM   2904  O   GLU A 186      -2.193  33.374   7.770  1.00  0.91           O  
ATOM   2905  CB  GLU A 186      -2.649  36.566   7.989  1.00  0.91           C  
ATOM   2906  CG  GLU A 186      -3.390  37.609   8.816  1.00  0.91           C  
ATOM   2907  CD  GLU A 186      -4.094  38.655   7.978  1.00  0.91           C  
ATOM   2908  OE1 GLU A 186      -3.849  38.713   6.796  1.00  0.91           O  
ATOM   2909  OE2 GLU A 186      -4.889  39.384   8.525  1.00  0.91           O  
ATOM   2910  H   GLU A 186      -0.531  37.086   9.311  1.00  0.91           H  
ATOM   2911  HA  GLU A 186      -2.594  35.147   9.573  1.00  0.91           H  
ATOM   2912 1HB  GLU A 186      -1.938  37.086   7.342  1.00  0.91           H  
ATOM   2913 2HB  GLU A 186      -3.374  36.067   7.346  1.00  0.91           H  
ATOM   2914 1HG  GLU A 186      -4.124  37.104   9.441  1.00  0.91           H  
ATOM   2915 2HG  GLU A 186      -2.675  38.101   9.474  1.00  0.91           H  
ATOM   2916  N   VAL A 187      -0.278  34.471   7.339  1.00  0.88           N  
ATOM   2917  CA  VAL A 187       0.212  33.417   6.480  1.00  0.88           C  
ATOM   2918  C   VAL A 187       0.583  32.260   7.362  1.00  0.88           C  
ATOM   2919  O   VAL A 187       0.219  31.116   7.081  1.00  0.88           O  
ATOM   2920  CB  VAL A 187       1.447  33.871   5.682  1.00  0.88           C  
ATOM   2921  CG1 VAL A 187       2.045  32.712   4.915  1.00  0.88           C  
ATOM   2922  CG2 VAL A 187       1.057  34.983   4.736  1.00  0.88           C  
ATOM   2923  H   VAL A 187       0.325  35.260   7.534  1.00  0.88           H  
ATOM   2924  HA  VAL A 187      -0.576  33.112   5.793  1.00  0.88           H  
ATOM   2925  HB  VAL A 187       2.207  34.234   6.374  1.00  0.88           H  
ATOM   2926 1HG1 VAL A 187       2.918  33.067   4.380  1.00  0.88           H  
ATOM   2927 2HG1 VAL A 187       2.339  31.924   5.611  1.00  0.88           H  
ATOM   2928 3HG1 VAL A 187       1.317  32.318   4.208  1.00  0.88           H  
ATOM   2929 1HG2 VAL A 187       1.933  35.314   4.182  1.00  0.88           H  
ATOM   2930 2HG2 VAL A 187       0.305  34.620   4.039  1.00  0.88           H  
ATOM   2931 3HG2 VAL A 187       0.651  35.811   5.303  1.00  0.88           H  
ATOM   2932  N   ALA A 188       1.284  32.577   8.455  1.00  0.84           N  
ATOM   2933  CA  ALA A 188       1.731  31.569   9.404  1.00  0.84           C  
ATOM   2934  C   ALA A 188       0.564  30.786  10.019  1.00  0.84           C  
ATOM   2935  O   ALA A 188       0.655  29.566  10.184  1.00  0.84           O  
ATOM   2936  CB  ALA A 188       2.549  32.229  10.505  1.00  0.84           C  
ATOM   2937  H   ALA A 188       1.522  33.561   8.608  1.00  0.84           H  
ATOM   2938  HA  ALA A 188       2.364  30.864   8.866  1.00  0.84           H  
ATOM   2939 1HB  ALA A 188       2.916  31.471  11.197  1.00  0.84           H  
ATOM   2940 2HB  ALA A 188       3.390  32.760  10.063  1.00  0.84           H  
ATOM   2941 3HB  ALA A 188       1.924  32.934  11.045  1.00  0.84           H  
ATOM   2942  N   ARG A 189      -0.564  31.443  10.322  1.00  0.81           N  
ATOM   2943  CA  ARG A 189      -1.643  30.668  10.928  1.00  0.81           C  
ATOM   2944  C   ARG A 189      -2.348  29.815   9.894  1.00  0.81           C  
ATOM   2945  O   ARG A 189      -2.704  28.671  10.167  1.00  0.81           O  
ATOM   2946  CB  ARG A 189      -2.695  31.556  11.592  1.00  0.81           C  
ATOM   2947  CG  ARG A 189      -3.560  32.345  10.655  1.00  0.81           C  
ATOM   2948  CD  ARG A 189      -4.509  33.241  11.322  1.00  0.81           C  
ATOM   2949  NE  ARG A 189      -5.264  33.994  10.332  1.00  0.81           N  
ATOM   2950  CZ  ARG A 189      -6.143  34.971  10.603  1.00  0.81           C  
ATOM   2951  NH1 ARG A 189      -6.406  35.296  11.836  1.00  0.81           N  
ATOM   2952  NH2 ARG A 189      -6.738  35.618   9.615  1.00  0.81           N  
ATOM   2953  H   ARG A 189      -0.632  32.454  10.197  1.00  0.81           H  
ATOM   2954  HA  ARG A 189      -1.218  30.007  11.683  1.00  0.81           H  
ATOM   2955 1HB  ARG A 189      -3.355  30.941  12.176  1.00  0.81           H  
ATOM   2956 2HB  ARG A 189      -2.212  32.263  12.266  1.00  0.81           H  
ATOM   2957 1HG  ARG A 189      -2.932  32.923  10.022  1.00  0.81           H  
ATOM   2958 2HG  ARG A 189      -4.173  31.676  10.061  1.00  0.81           H  
ATOM   2959 1HD  ARG A 189      -5.208  32.650  11.905  1.00  0.81           H  
ATOM   2960 2HD  ARG A 189      -3.983  33.943  11.968  1.00  0.81           H  
ATOM   2961  HE  ARG A 189      -5.084  33.779   9.360  1.00  0.81           H  
ATOM   2962 1HH1 ARG A 189      -5.973  34.774  12.613  1.00  0.81           H  
ATOM   2963 2HH1 ARG A 189      -7.057  36.053  12.018  1.00  0.81           H  
ATOM   2964 1HH2 ARG A 189      -6.530  35.379   8.656  1.00  0.81           H  
ATOM   2965 2HH2 ARG A 189      -7.391  36.360   9.821  1.00  0.81           H  
ATOM   2966  N   ASN A 190      -2.483  30.313   8.662  1.00  0.78           N  
ATOM   2967  CA  ASN A 190      -3.164  29.514   7.661  1.00  0.78           C  
ATOM   2968  C   ASN A 190      -2.296  28.347   7.246  1.00  0.78           C  
ATOM   2969  O   ASN A 190      -2.782  27.232   7.047  1.00  0.78           O  
ATOM   2970  CB  ASN A 190      -3.526  30.363   6.461  1.00  0.78           C  
ATOM   2971  CG  ASN A 190      -4.694  31.287   6.705  1.00  0.78           C  
ATOM   2972  OD1 ASN A 190      -5.530  31.071   7.596  1.00  0.78           O  
ATOM   2973  ND2 ASN A 190      -4.773  32.323   5.912  1.00  0.78           N  
ATOM   2974  H   ASN A 190      -2.169  31.258   8.426  1.00  0.78           H  
ATOM   2975  HA  ASN A 190      -4.077  29.107   8.098  1.00  0.78           H  
ATOM   2976 1HB  ASN A 190      -2.656  30.968   6.183  1.00  0.78           H  
ATOM   2977 2HB  ASN A 190      -3.756  29.720   5.618  1.00  0.78           H  
ATOM   2978 1HD2 ASN A 190      -5.522  32.974   6.014  1.00  0.78           H  
ATOM   2979 2HD2 ASN A 190      -4.075  32.467   5.209  1.00  0.78           H  
ATOM   2980  N   SER A 191      -0.999  28.601   7.142  1.00  0.74           N  
ATOM   2981  CA  SER A 191      -0.061  27.604   6.699  1.00  0.74           C  
ATOM   2982  C   SER A 191       0.111  26.513   7.744  1.00  0.74           C  
ATOM   2983  O   SER A 191       0.067  25.327   7.413  1.00  0.74           O  
ATOM   2984  CB  SER A 191       1.245  28.280   6.417  1.00  0.74           C  
ATOM   2985  OG  SER A 191       1.104  29.214   5.385  1.00  0.74           O  
ATOM   2986  H   SER A 191      -0.648  29.536   7.331  1.00  0.74           H  
ATOM   2987  HA  SER A 191      -0.436  27.155   5.781  1.00  0.74           H  
ATOM   2988 1HB  SER A 191       1.623  28.767   7.317  1.00  0.74           H  
ATOM   2989 2HB  SER A 191       1.953  27.534   6.123  1.00  0.74           H  
ATOM   2990  HG  SER A 191       0.599  29.956   5.788  1.00  0.74           H  
ATOM   2991  N   GLY A 192       0.251  26.898   9.015  1.00  0.71           N  
ATOM   2992  CA  GLY A 192       0.399  25.917  10.072  1.00  0.71           C  
ATOM   2993  C   GLY A 192      -0.839  25.047  10.165  1.00  0.71           C  
ATOM   2994  O   GLY A 192      -0.748  23.830  10.335  1.00  0.71           O  
ATOM   2995  H   GLY A 192       0.283  27.887   9.266  1.00  0.71           H  
ATOM   2996 1HA  GLY A 192       1.282  25.303   9.896  1.00  0.71           H  
ATOM   2997 2HA  GLY A 192       0.548  26.436  10.996  1.00  0.71           H  
ATOM   2998  N   LEU A 193      -2.010  25.662  10.022  1.00  0.69           N  
ATOM   2999  CA  LEU A 193      -3.230  24.892  10.039  1.00  0.69           C  
ATOM   3000  C   LEU A 193      -3.303  23.989   8.831  1.00  0.69           C  
ATOM   3001  O   LEU A 193      -3.776  22.864   8.945  1.00  0.69           O  
ATOM   3002  CB  LEU A 193      -4.424  25.808  10.132  1.00  0.69           C  
ATOM   3003  CG  LEU A 193      -4.524  26.483  11.459  1.00  0.69           C  
ATOM   3004  CD1 LEU A 193      -5.570  27.477  11.411  1.00  0.69           C  
ATOM   3005  CD2 LEU A 193      -4.800  25.438  12.530  1.00  0.69           C  
ATOM   3006  H   LEU A 193      -2.068  26.677   9.913  1.00  0.69           H  
ATOM   3007  HA  LEU A 193      -3.224  24.266  10.929  1.00  0.69           H  
ATOM   3008 1HB  LEU A 193      -4.341  26.576   9.358  1.00  0.69           H  
ATOM   3009 2HB  LEU A 193      -5.330  25.233   9.965  1.00  0.69           H  
ATOM   3010  HG  LEU A 193      -3.607  26.985  11.680  1.00  0.69           H  
ATOM   3011 1HD1 LEU A 193      -5.631  27.963  12.368  1.00  0.69           H  
ATOM   3012 2HD1 LEU A 193      -5.337  28.213  10.636  1.00  0.69           H  
ATOM   3013 3HD1 LEU A 193      -6.500  27.003  11.189  1.00  0.69           H  
ATOM   3014 1HD2 LEU A 193      -4.878  25.927  13.487  1.00  0.69           H  
ATOM   3015 2HD2 LEU A 193      -5.732  24.926  12.310  1.00  0.69           H  
ATOM   3016 3HD2 LEU A 193      -3.987  24.711  12.556  1.00  0.69           H  
ATOM   3017  N   ASP A 194      -2.779  24.426   7.681  1.00  0.66           N  
ATOM   3018  CA  ASP A 194      -2.797  23.564   6.513  1.00  0.66           C  
ATOM   3019  C   ASP A 194      -1.985  22.305   6.838  1.00  0.66           C  
ATOM   3020  O   ASP A 194      -2.373  21.199   6.454  1.00  0.66           O  
ATOM   3021  CB  ASP A 194      -2.217  24.306   5.288  1.00  0.66           C  
ATOM   3022  CG  ASP A 194      -2.474  23.634   3.967  1.00  0.66           C  
ATOM   3023  OD1 ASP A 194      -3.616  23.524   3.637  1.00  0.66           O  
ATOM   3024  OD2 ASP A 194      -1.548  23.266   3.269  1.00  0.66           O  
ATOM   3025  H   ASP A 194      -2.416  25.374   7.600  1.00  0.66           H  
ATOM   3026  HA  ASP A 194      -3.826  23.276   6.301  1.00  0.66           H  
ATOM   3027 1HB  ASP A 194      -2.614  25.317   5.260  1.00  0.66           H  
ATOM   3028 2HB  ASP A 194      -1.137  24.393   5.411  1.00  0.66           H  
ATOM   3029  N   VAL A 195      -0.912  22.443   7.633  1.00  0.64           N  
ATOM   3030  CA  VAL A 195      -0.110  21.275   7.987  1.00  0.64           C  
ATOM   3031  C   VAL A 195      -0.944  20.320   8.809  1.00  0.64           C  
ATOM   3032  O   VAL A 195      -0.954  19.114   8.554  1.00  0.64           O  
ATOM   3033  CB  VAL A 195       1.097  21.625   8.853  1.00  0.64           C  
ATOM   3034  CG1 VAL A 195       1.779  20.329   9.294  1.00  0.64           C  
ATOM   3035  CG2 VAL A 195       1.988  22.478   8.151  1.00  0.64           C  
ATOM   3036  H   VAL A 195      -0.630  23.382   7.921  1.00  0.64           H  
ATOM   3037  HA  VAL A 195       0.221  20.779   7.075  1.00  0.64           H  
ATOM   3038  HB  VAL A 195       0.767  22.121   9.738  1.00  0.64           H  
ATOM   3039 1HG1 VAL A 195       2.628  20.555   9.924  1.00  0.64           H  
ATOM   3040 2HG1 VAL A 195       1.075  19.705   9.843  1.00  0.64           H  
ATOM   3041 3HG1 VAL A 195       2.115  19.808   8.430  1.00  0.64           H  
ATOM   3042 1HG2 VAL A 195       2.838  22.718   8.787  1.00  0.64           H  
ATOM   3043 2HG2 VAL A 195       2.304  21.956   7.271  1.00  0.64           H  
ATOM   3044 3HG2 VAL A 195       1.471  23.384   7.881  1.00  0.64           H  
ATOM   3045  N   LEU A 196      -1.665  20.876   9.785  1.00  0.63           N  
ATOM   3046  CA  LEU A 196      -2.532  20.090  10.652  1.00  0.63           C  
ATOM   3047  C   LEU A 196      -3.543  19.327   9.824  1.00  0.63           C  
ATOM   3048  O   LEU A 196      -3.743  18.128  10.026  1.00  0.63           O  
ATOM   3049  CB  LEU A 196      -3.281  20.995  11.626  1.00  0.63           C  
ATOM   3050  CG  LEU A 196      -4.216  20.329  12.586  1.00  0.63           C  
ATOM   3051  CD1 LEU A 196      -3.416  19.370  13.471  1.00  0.63           C  
ATOM   3052  CD2 LEU A 196      -4.908  21.414  13.402  1.00  0.63           C  
ATOM   3053  H   LEU A 196      -1.585  21.887   9.926  1.00  0.63           H  
ATOM   3054  HA  LEU A 196      -1.920  19.382  11.208  1.00  0.63           H  
ATOM   3055 1HB  LEU A 196      -2.580  21.539  12.203  1.00  0.63           H  
ATOM   3056 2HB  LEU A 196      -3.869  21.701  11.062  1.00  0.63           H  
ATOM   3057  HG  LEU A 196      -4.960  19.759  12.044  1.00  0.63           H  
ATOM   3058 1HD1 LEU A 196      -4.082  18.880  14.180  1.00  0.63           H  
ATOM   3059 2HD1 LEU A 196      -2.935  18.616  12.848  1.00  0.63           H  
ATOM   3060 3HD1 LEU A 196      -2.655  19.930  14.012  1.00  0.63           H  
ATOM   3061 1HD2 LEU A 196      -5.585  20.972  14.103  1.00  0.63           H  
ATOM   3062 2HD2 LEU A 196      -4.154  21.984  13.937  1.00  0.63           H  
ATOM   3063 3HD2 LEU A 196      -5.463  22.076  12.734  1.00  0.63           H  
ATOM   3064  N   VAL A 197      -4.151  20.016   8.862  1.00  0.62           N  
ATOM   3065  CA  VAL A 197      -5.145  19.407   8.006  1.00  0.62           C  
ATOM   3066  C   VAL A 197      -4.556  18.264   7.193  1.00  0.62           C  
ATOM   3067  O   VAL A 197      -5.143  17.183   7.145  1.00  0.62           O  
ATOM   3068  CB  VAL A 197      -5.698  20.431   7.007  1.00  0.62           C  
ATOM   3069  CG1 VAL A 197      -6.537  19.734   6.044  1.00  0.62           C  
ATOM   3070  CG2 VAL A 197      -6.486  21.490   7.697  1.00  0.62           C  
ATOM   3071  H   VAL A 197      -3.926  21.005   8.748  1.00  0.62           H  
ATOM   3072  HA  VAL A 197      -5.950  19.024   8.630  1.00  0.62           H  
ATOM   3073  HB  VAL A 197      -4.862  20.881   6.478  1.00  0.62           H  
ATOM   3074 1HG1 VAL A 197      -6.898  20.421   5.297  1.00  0.62           H  
ATOM   3075 2HG1 VAL A 197      -5.937  19.003   5.601  1.00  0.62           H  
ATOM   3076 3HG1 VAL A 197      -7.373  19.260   6.546  1.00  0.62           H  
ATOM   3077 1HG2 VAL A 197      -6.850  22.205   7.016  1.00  0.62           H  
ATOM   3078 2HG2 VAL A 197      -7.285  21.022   8.154  1.00  0.62           H  
ATOM   3079 3HG2 VAL A 197      -5.888  21.990   8.426  1.00  0.62           H  
ATOM   3080  N   HIS A 198      -3.374  18.474   6.595  1.00  0.61           N  
ATOM   3081  CA  HIS A 198      -2.760  17.424   5.789  1.00  0.61           C  
ATOM   3082  C   HIS A 198      -2.392  16.246   6.670  1.00  0.61           C  
ATOM   3083  O   HIS A 198      -2.569  15.090   6.286  1.00  0.61           O  
ATOM   3084  CB  HIS A 198      -1.471  17.911   5.107  1.00  0.61           C  
ATOM   3085  CG  HIS A 198      -1.630  18.895   4.003  1.00  0.61           C  
ATOM   3086  ND1 HIS A 198      -2.236  18.599   2.813  1.00  0.61           N  
ATOM   3087  CD2 HIS A 198      -1.253  20.176   3.922  1.00  0.61           C  
ATOM   3088  CE1 HIS A 198      -2.236  19.684   2.048  1.00  0.61           C  
ATOM   3089  NE2 HIS A 198      -1.656  20.648   2.716  1.00  0.61           N  
ATOM   3090  H   HIS A 198      -2.920  19.386   6.677  1.00  0.61           H  
ATOM   3091  HA  HIS A 198      -3.457  17.084   5.032  1.00  0.61           H  
ATOM   3092 1HB  HIS A 198      -0.844  18.383   5.863  1.00  0.61           H  
ATOM   3093 2HB  HIS A 198      -0.920  17.051   4.720  1.00  0.61           H  
ATOM   3094  HD2 HIS A 198      -0.738  20.755   4.681  1.00  0.61           H  
ATOM   3095  HE1 HIS A 198      -2.664  19.766   1.050  1.00  0.61           H  
ATOM   3096  HE2 HIS A 198      -1.510  21.636   2.450  1.00  0.61           H  
ATOM   3097  N   ALA A 199      -1.881  16.529   7.866  1.00  0.60           N  
ATOM   3098  CA  ALA A 199      -1.499  15.477   8.785  1.00  0.60           C  
ATOM   3099  C   ALA A 199      -2.714  14.650   9.215  1.00  0.60           C  
ATOM   3100  O   ALA A 199      -2.695  13.417   9.175  1.00  0.60           O  
ATOM   3101  CB  ALA A 199      -0.830  16.104   9.989  1.00  0.60           C  
ATOM   3102  H   ALA A 199      -1.741  17.500   8.143  1.00  0.60           H  
ATOM   3103  HA  ALA A 199      -0.797  14.815   8.279  1.00  0.60           H  
ATOM   3104 1HB  ALA A 199      -0.523  15.333  10.670  1.00  0.60           H  
ATOM   3105 2HB  ALA A 199       0.039  16.677   9.667  1.00  0.60           H  
ATOM   3106 3HB  ALA A 199      -1.532  16.768  10.488  1.00  0.60           H  
ATOM   3107  N   ILE A 200      -3.813  15.314   9.554  1.00  0.60           N  
ATOM   3108  CA  ILE A 200      -4.989  14.572   9.965  1.00  0.60           C  
ATOM   3109  C   ILE A 200      -5.546  13.743   8.828  1.00  0.60           C  
ATOM   3110  O   ILE A 200      -5.797  12.548   9.012  1.00  0.60           O  
ATOM   3111  CB  ILE A 200      -6.069  15.506  10.546  1.00  0.60           C  
ATOM   3112  CG1 ILE A 200      -5.600  16.081  11.900  1.00  0.60           C  
ATOM   3113  CG2 ILE A 200      -7.414  14.825  10.662  1.00  0.60           C  
ATOM   3114  CD1 ILE A 200      -6.471  17.195  12.405  1.00  0.60           C  
ATOM   3115  H   ILE A 200      -3.820  16.334   9.566  1.00  0.60           H  
ATOM   3116  HA  ILE A 200      -4.695  13.889  10.759  1.00  0.60           H  
ATOM   3117  HB  ILE A 200      -6.173  16.360   9.866  1.00  0.60           H  
ATOM   3118 1HG1 ILE A 200      -5.590  15.281  12.642  1.00  0.60           H  
ATOM   3119 2HG1 ILE A 200      -4.583  16.463  11.788  1.00  0.60           H  
ATOM   3120 1HG2 ILE A 200      -8.140  15.538  11.044  1.00  0.60           H  
ATOM   3121 2HG2 ILE A 200      -7.735  14.469   9.680  1.00  0.60           H  
ATOM   3122 3HG2 ILE A 200      -7.337  14.008  11.328  1.00  0.60           H  
ATOM   3123 1HD1 ILE A 200      -6.090  17.563  13.357  1.00  0.60           H  
ATOM   3124 2HD1 ILE A 200      -6.460  17.991  11.674  1.00  0.60           H  
ATOM   3125 3HD1 ILE A 200      -7.485  16.836  12.540  1.00  0.60           H  
ATOM   3126  N   GLU A 201      -5.682  14.347   7.645  1.00  0.60           N  
ATOM   3127  CA  GLU A 201      -6.230  13.623   6.517  1.00  0.60           C  
ATOM   3128  C   GLU A 201      -5.340  12.475   6.054  1.00  0.60           C  
ATOM   3129  O   GLU A 201      -5.849  11.397   5.749  1.00  0.60           O  
ATOM   3130  CB  GLU A 201      -6.492  14.584   5.369  1.00  0.60           C  
ATOM   3131  CG  GLU A 201      -7.670  15.540   5.604  1.00  0.60           C  
ATOM   3132  CD  GLU A 201      -8.986  14.833   5.714  1.00  0.60           C  
ATOM   3133  OE1 GLU A 201      -9.291  14.074   4.829  1.00  0.60           O  
ATOM   3134  OE2 GLU A 201      -9.696  15.062   6.665  1.00  0.60           O  
ATOM   3135  H   GLU A 201      -5.427  15.329   7.538  1.00  0.60           H  
ATOM   3136  HA  GLU A 201      -7.189  13.218   6.816  1.00  0.60           H  
ATOM   3137 1HB  GLU A 201      -5.599  15.192   5.203  1.00  0.60           H  
ATOM   3138 2HB  GLU A 201      -6.670  14.024   4.470  1.00  0.60           H  
ATOM   3139 1HG  GLU A 201      -7.493  16.109   6.519  1.00  0.60           H  
ATOM   3140 2HG  GLU A 201      -7.723  16.242   4.781  1.00  0.60           H  
ATOM   3141  N   ALA A 202      -4.018  12.667   6.041  1.00  0.61           N  
ATOM   3142  CA  ALA A 202      -3.116  11.596   5.632  1.00  0.61           C  
ATOM   3143  C   ALA A 202      -3.221  10.410   6.588  1.00  0.61           C  
ATOM   3144  O   ALA A 202      -3.128   9.259   6.172  1.00  0.61           O  
ATOM   3145  CB  ALA A 202      -1.695  12.100   5.565  1.00  0.61           C  
ATOM   3146  H   ALA A 202      -3.619  13.570   6.290  1.00  0.61           H  
ATOM   3147  HA  ALA A 202      -3.416  11.258   4.640  1.00  0.61           H  
ATOM   3148 1HB  ALA A 202      -1.041  11.295   5.233  1.00  0.61           H  
ATOM   3149 2HB  ALA A 202      -1.637  12.930   4.858  1.00  0.61           H  
ATOM   3150 3HB  ALA A 202      -1.385  12.444   6.553  1.00  0.61           H  
ATOM   3151  N   TYR A 203      -3.410  10.694   7.885  1.00  0.62           N  
ATOM   3152  CA  TYR A 203      -3.537   9.644   8.893  1.00  0.62           C  
ATOM   3153  C   TYR A 203      -4.804   8.820   8.673  1.00  0.62           C  
ATOM   3154  O   TYR A 203      -4.797   7.595   8.768  1.00  0.62           O  
ATOM   3155  CB  TYR A 203      -3.606  10.218  10.303  1.00  0.62           C  
ATOM   3156  CG  TYR A 203      -3.532   9.154  11.380  1.00  0.62           C  
ATOM   3157  CD1 TYR A 203      -2.314   8.803  11.878  1.00  0.62           C  
ATOM   3158  CD2 TYR A 203      -4.652   8.517  11.847  1.00  0.62           C  
ATOM   3159  CE1 TYR A 203      -2.209   7.832  12.852  1.00  0.62           C  
ATOM   3160  CE2 TYR A 203      -4.528   7.539  12.829  1.00  0.62           C  
ATOM   3161  CZ  TYR A 203      -3.317   7.208  13.321  1.00  0.62           C  
ATOM   3162  OH  TYR A 203      -3.201   6.240  14.290  1.00  0.62           O  
ATOM   3163  H   TYR A 203      -3.446  11.667   8.195  1.00  0.62           H  
ATOM   3164  HA  TYR A 203      -2.680   8.974   8.812  1.00  0.62           H  
ATOM   3165 1HB  TYR A 203      -2.796  10.925  10.456  1.00  0.62           H  
ATOM   3166 2HB  TYR A 203      -4.539  10.762  10.422  1.00  0.62           H  
ATOM   3167  HD1 TYR A 203      -1.423   9.296  11.508  1.00  0.62           H  
ATOM   3168  HD2 TYR A 203      -5.622   8.786  11.452  1.00  0.62           H  
ATOM   3169  HE1 TYR A 203      -1.231   7.562  13.243  1.00  0.62           H  
ATOM   3170  HE2 TYR A 203      -5.389   7.035  13.214  1.00  0.62           H  
ATOM   3171  HH  TYR A 203      -4.073   5.906  14.514  1.00  0.62           H  
ATOM   3172  N   VAL A 204      -5.926   9.504   8.438  1.00  0.65           N  
ATOM   3173  CA  VAL A 204      -7.190   8.790   8.328  1.00  0.65           C  
ATOM   3174  C   VAL A 204      -7.518   8.296   6.922  1.00  0.65           C  
ATOM   3175  O   VAL A 204      -8.456   7.517   6.753  1.00  0.65           O  
ATOM   3176  CB  VAL A 204      -8.345   9.655   8.845  1.00  0.65           C  
ATOM   3177  CG1 VAL A 204      -8.046  10.034  10.269  1.00  0.65           C  
ATOM   3178  CG2 VAL A 204      -8.530  10.847   7.980  1.00  0.65           C  
ATOM   3179  H   VAL A 204      -5.895  10.526   8.377  1.00  0.65           H  
ATOM   3180  HA  VAL A 204      -7.130   7.928   8.980  1.00  0.65           H  
ATOM   3181  HB  VAL A 204      -9.262   9.068   8.851  1.00  0.65           H  
ATOM   3182 1HG1 VAL A 204      -8.836  10.613  10.665  1.00  0.65           H  
ATOM   3183 2HG1 VAL A 204      -7.932   9.141  10.864  1.00  0.65           H  
ATOM   3184 3HG1 VAL A 204      -7.124  10.615  10.293  1.00  0.65           H  
ATOM   3185 1HG2 VAL A 204      -9.343  11.456   8.355  1.00  0.65           H  
ATOM   3186 2HG2 VAL A 204      -7.628  11.405   7.992  1.00  0.65           H  
ATOM   3187 3HG2 VAL A 204      -8.750  10.539   6.959  1.00  0.65           H  
ATOM   3188  N   SER A 205      -6.745   8.700   5.919  1.00  0.68           N  
ATOM   3189  CA  SER A 205      -7.060   8.314   4.554  1.00  0.68           C  
ATOM   3190  C   SER A 205      -7.046   6.804   4.336  1.00  0.68           C  
ATOM   3191  O   SER A 205      -6.333   6.031   4.995  1.00  0.68           O  
ATOM   3192  CB  SER A 205      -6.043   8.902   3.602  1.00  0.68           C  
ATOM   3193  OG  SER A 205      -4.812   8.267   3.786  1.00  0.68           O  
ATOM   3194  H   SER A 205      -5.986   9.362   6.083  1.00  0.68           H  
ATOM   3195  HA  SER A 205      -8.046   8.695   4.299  1.00  0.68           H  
ATOM   3196 1HB  SER A 205      -6.367   8.765   2.576  1.00  0.68           H  
ATOM   3197 2HB  SER A 205      -5.935   9.965   3.765  1.00  0.68           H  
ATOM   3198  HG  SER A 205      -4.219   8.634   3.115  1.00  0.68           H  
ATOM   3199  N   LYS A 206      -7.803   6.403   3.326  1.00  0.71           N  
ATOM   3200  CA  LYS A 206      -7.955   5.030   2.865  1.00  0.71           C  
ATOM   3201  C   LYS A 206      -6.618   4.412   2.456  1.00  0.71           C  
ATOM   3202  O   LYS A 206      -6.379   3.221   2.639  1.00  0.71           O  
ATOM   3203  CB  LYS A 206      -8.937   5.028   1.702  1.00  0.71           C  
ATOM   3204  CG  LYS A 206      -9.306   3.696   1.139  1.00  0.71           C  
ATOM   3205  CD  LYS A 206     -10.349   3.888   0.046  1.00  0.71           C  
ATOM   3206  CE  LYS A 206     -10.750   2.577  -0.592  1.00  0.71           C  
ATOM   3207  NZ  LYS A 206     -11.752   2.780  -1.668  1.00  0.71           N  
ATOM   3208  H   LYS A 206      -8.314   7.126   2.828  1.00  0.71           H  
ATOM   3209  HA  LYS A 206      -8.369   4.438   3.680  1.00  0.71           H  
ATOM   3210 1HB  LYS A 206      -9.859   5.525   2.007  1.00  0.71           H  
ATOM   3211 2HB  LYS A 206      -8.519   5.615   0.889  1.00  0.71           H  
ATOM   3212 1HG  LYS A 206      -8.421   3.214   0.720  1.00  0.71           H  
ATOM   3213 2HG  LYS A 206      -9.716   3.062   1.924  1.00  0.71           H  
ATOM   3214 1HD  LYS A 206     -11.235   4.367   0.475  1.00  0.71           H  
ATOM   3215 2HD  LYS A 206      -9.947   4.553  -0.725  1.00  0.71           H  
ATOM   3216 1HE  LYS A 206      -9.868   2.098  -1.014  1.00  0.71           H  
ATOM   3217 2HE  LYS A 206     -11.176   1.925   0.170  1.00  0.71           H  
ATOM   3218 1HZ  LYS A 206     -12.002   1.892  -2.072  1.00  0.71           H  
ATOM   3219 2HZ  LYS A 206     -12.575   3.221  -1.280  1.00  0.71           H  
ATOM   3220 3HZ  LYS A 206     -11.358   3.377  -2.383  1.00  0.71           H  
ATOM   3221  N   ALA A 207      -5.767   5.250   1.871  1.00  0.75           N  
ATOM   3222  CA  ALA A 207      -4.446   4.898   1.360  1.00  0.75           C  
ATOM   3223  C   ALA A 207      -3.346   4.955   2.422  1.00  0.75           C  
ATOM   3224  O   ALA A 207      -2.174   4.768   2.094  1.00  0.75           O  
ATOM   3225  CB  ALA A 207      -4.068   5.822   0.222  1.00  0.75           C  
ATOM   3226  H   ALA A 207      -6.059   6.213   1.790  1.00  0.75           H  
ATOM   3227  HA  ALA A 207      -4.494   3.875   0.989  1.00  0.75           H  
ATOM   3228 1HB  ALA A 207      -3.095   5.534  -0.176  1.00  0.75           H  
ATOM   3229 2HB  ALA A 207      -4.808   5.750  -0.554  1.00  0.75           H  
ATOM   3230 3HB  ALA A 207      -4.021   6.841   0.587  1.00  0.75           H  
ATOM   3231  N   SER A 208      -3.693   5.245   3.673  1.00  0.77           N  
ATOM   3232  CA  SER A 208      -2.679   5.382   4.708  1.00  0.77           C  
ATOM   3233  C   SER A 208      -1.859   4.116   4.946  1.00  0.77           C  
ATOM   3234  O   SER A 208      -2.332   2.989   4.767  1.00  0.77           O  
ATOM   3235  CB  SER A 208      -3.374   5.786   6.001  1.00  0.77           C  
ATOM   3236  OG  SER A 208      -4.304   4.781   6.380  1.00  0.77           O  
ATOM   3237  H   SER A 208      -4.667   5.398   3.936  1.00  0.77           H  
ATOM   3238  HA  SER A 208      -1.999   6.182   4.412  1.00  0.77           H  
ATOM   3239 1HB  SER A 208      -2.633   5.906   6.778  1.00  0.77           H  
ATOM   3240 2HB  SER A 208      -3.885   6.745   5.881  1.00  0.77           H  
ATOM   3241  HG  SER A 208      -5.083   4.966   5.807  1.00  0.77           H  
ATOM   3242  N   THR A 209      -0.618   4.341   5.385  1.00  0.79           N  
ATOM   3243  CA  THR A 209       0.351   3.310   5.744  1.00  0.79           C  
ATOM   3244  C   THR A 209       0.928   3.657   7.116  1.00  0.79           C  
ATOM   3245  O   THR A 209       0.996   4.838   7.429  1.00  0.79           O  
ATOM   3246  CB  THR A 209       1.508   3.274   4.712  1.00  0.79           C  
ATOM   3247  OG1 THR A 209       2.196   4.556   4.704  1.00  0.79           O  
ATOM   3248  CG2 THR A 209       0.985   2.989   3.311  1.00  0.79           C  
ATOM   3249  H   THR A 209      -0.337   5.310   5.491  1.00  0.79           H  
ATOM   3250  HA  THR A 209      -0.161   2.354   5.764  1.00  0.79           H  
ATOM   3251  HB  THR A 209       2.212   2.514   4.992  1.00  0.79           H  
ATOM   3252  HG1 THR A 209       1.655   5.184   4.200  1.00  0.79           H  
ATOM   3253 1HG2 THR A 209       1.815   2.970   2.610  1.00  0.79           H  
ATOM   3254 2HG2 THR A 209       0.475   2.029   3.302  1.00  0.79           H  
ATOM   3255 3HG2 THR A 209       0.285   3.767   3.009  1.00  0.79           H  
ATOM   3256  N   PRO A 210       1.459   2.703   7.908  1.00  0.78           N  
ATOM   3257  CA  PRO A 210       2.116   2.959   9.184  1.00  0.78           C  
ATOM   3258  C   PRO A 210       3.163   4.069   9.082  1.00  0.78           C  
ATOM   3259  O   PRO A 210       3.365   4.836  10.023  1.00  0.78           O  
ATOM   3260  CB  PRO A 210       2.754   1.604   9.486  1.00  0.78           C  
ATOM   3261  CG  PRO A 210       1.820   0.606   8.831  1.00  0.78           C  
ATOM   3262  CD  PRO A 210       1.388   1.273   7.543  1.00  0.78           C  
ATOM   3263  HA  PRO A 210       1.352   3.211   9.934  1.00  0.78           H  
ATOM   3264 1HB  PRO A 210       3.776   1.568   9.083  1.00  0.78           H  
ATOM   3265 2HB  PRO A 210       2.835   1.461  10.574  1.00  0.78           H  
ATOM   3266 1HG  PRO A 210       2.345  -0.348   8.658  1.00  0.78           H  
ATOM   3267 2HG  PRO A 210       0.973   0.386   9.498  1.00  0.78           H  
ATOM   3268 1HD  PRO A 210       2.090   1.034   6.749  1.00  0.78           H  
ATOM   3269 2HD  PRO A 210       0.363   0.959   7.318  1.00  0.78           H  
ATOM   3270  N   PHE A 211       3.834   4.170   7.934  1.00  0.76           N  
ATOM   3271  CA  PHE A 211       4.813   5.224   7.738  1.00  0.76           C  
ATOM   3272  C   PHE A 211       4.102   6.568   7.646  1.00  0.76           C  
ATOM   3273  O   PHE A 211       4.438   7.516   8.371  1.00  0.76           O  
ATOM   3274  CB  PHE A 211       5.657   4.925   6.501  1.00  0.76           C  
ATOM   3275  CG  PHE A 211       6.683   5.967   6.127  1.00  0.76           C  
ATOM   3276  CD1 PHE A 211       7.802   6.171   6.918  1.00  0.76           C  
ATOM   3277  CD2 PHE A 211       6.564   6.701   4.951  1.00  0.76           C  
ATOM   3278  CE1 PHE A 211       8.764   7.099   6.563  1.00  0.76           C  
ATOM   3279  CE2 PHE A 211       7.537   7.624   4.596  1.00  0.76           C  
ATOM   3280  CZ  PHE A 211       8.629   7.824   5.404  1.00  0.76           C  
ATOM   3281  H   PHE A 211       3.657   3.523   7.181  1.00  0.76           H  
ATOM   3282  HA  PHE A 211       5.475   5.249   8.604  1.00  0.76           H  
ATOM   3283 1HB  PHE A 211       6.175   3.979   6.642  1.00  0.76           H  
ATOM   3284 2HB  PHE A 211       4.992   4.798   5.662  1.00  0.76           H  
ATOM   3285  HD1 PHE A 211       7.915   5.592   7.835  1.00  0.76           H  
ATOM   3286  HD2 PHE A 211       5.699   6.543   4.310  1.00  0.76           H  
ATOM   3287  HE1 PHE A 211       9.633   7.252   7.203  1.00  0.76           H  
ATOM   3288  HE2 PHE A 211       7.446   8.196   3.686  1.00  0.76           H  
ATOM   3289  HZ  PHE A 211       9.388   8.554   5.124  1.00  0.76           H  
ATOM   3290  N   SER A 212       3.078   6.661   6.777  1.00  0.73           N  
ATOM   3291  CA  SER A 212       2.385   7.941   6.627  1.00  0.73           C  
ATOM   3292  C   SER A 212       1.723   8.347   7.929  1.00  0.73           C  
ATOM   3293  O   SER A 212       1.649   9.534   8.254  1.00  0.73           O  
ATOM   3294  CB  SER A 212       1.295   7.872   5.568  1.00  0.73           C  
ATOM   3295  OG  SER A 212       0.208   7.078   5.991  1.00  0.73           O  
ATOM   3296  H   SER A 212       2.786   5.855   6.222  1.00  0.73           H  
ATOM   3297  HA  SER A 212       3.103   8.700   6.350  1.00  0.73           H  
ATOM   3298 1HB  SER A 212       0.942   8.881   5.352  1.00  0.73           H  
ATOM   3299 2HB  SER A 212       1.708   7.468   4.644  1.00  0.73           H  
ATOM   3300  HG  SER A 212      -0.071   7.412   6.879  1.00  0.73           H  
ATOM   3301  N   ASP A 213       1.321   7.349   8.712  1.00  0.70           N  
ATOM   3302  CA  ASP A 213       0.633   7.593   9.953  1.00  0.70           C  
ATOM   3303  C   ASP A 213       1.587   8.062  11.025  1.00  0.70           C  
ATOM   3304  O   ASP A 213       1.303   9.032  11.726  1.00  0.70           O  
ATOM   3305  CB  ASP A 213      -0.066   6.315  10.385  1.00  0.70           C  
ATOM   3306  CG  ASP A 213      -1.144   5.967   9.441  1.00  0.70           C  
ATOM   3307  OD1 ASP A 213      -1.447   6.805   8.624  1.00  0.70           O  
ATOM   3308  OD2 ASP A 213      -1.662   4.878   9.510  1.00  0.70           O  
ATOM   3309  H   ASP A 213       1.437   6.391   8.382  1.00  0.70           H  
ATOM   3310  HA  ASP A 213      -0.114   8.364   9.784  1.00  0.70           H  
ATOM   3311 1HB  ASP A 213       0.658   5.506  10.390  1.00  0.70           H  
ATOM   3312 2HB  ASP A 213      -0.452   6.401  11.377  1.00  0.70           H  
ATOM   3313  N   ALA A 214       2.759   7.440  11.123  1.00  0.66           N  
ATOM   3314  CA  ALA A 214       3.715   7.865  12.126  1.00  0.66           C  
ATOM   3315  C   ALA A 214       4.121   9.308  11.896  1.00  0.66           C  
ATOM   3316  O   ALA A 214       4.204  10.103  12.838  1.00  0.66           O  
ATOM   3317  CB  ALA A 214       4.942   6.981  12.071  1.00  0.66           C  
ATOM   3318  H   ALA A 214       2.978   6.637  10.533  1.00  0.66           H  
ATOM   3319  HA  ALA A 214       3.245   7.790  13.105  1.00  0.66           H  
ATOM   3320 1HB  ALA A 214       5.653   7.294  12.830  1.00  0.66           H  
ATOM   3321 2HB  ALA A 214       4.649   5.946  12.246  1.00  0.66           H  
ATOM   3322 3HB  ALA A 214       5.398   7.064  11.081  1.00  0.66           H  
ATOM   3323  N   MET A 215       4.344   9.664  10.630  1.00  0.63           N  
ATOM   3324  CA  MET A 215       4.752  11.020  10.315  1.00  0.63           C  
ATOM   3325  C   MET A 215       3.620  11.994  10.562  1.00  0.63           C  
ATOM   3326  O   MET A 215       3.826  13.063  11.142  1.00  0.63           O  
ATOM   3327  CB  MET A 215       5.184  11.093   8.868  1.00  0.63           C  
ATOM   3328  CG  MET A 215       6.470  10.404   8.539  1.00  0.63           C  
ATOM   3329  SD  MET A 215       6.944  10.761   6.873  1.00  0.63           S  
ATOM   3330  CE  MET A 215       5.586   9.872   6.201  1.00  0.63           C  
ATOM   3331  H   MET A 215       4.256   8.971   9.881  1.00  0.63           H  
ATOM   3332  HA  MET A 215       5.585  11.296  10.959  1.00  0.63           H  
ATOM   3333 1HB  MET A 215       4.411  10.625   8.258  1.00  0.63           H  
ATOM   3334 2HB  MET A 215       5.260  12.134   8.552  1.00  0.63           H  
ATOM   3335 1HG  MET A 215       7.258  10.736   9.211  1.00  0.63           H  
ATOM   3336 2HG  MET A 215       6.348   9.322   8.643  1.00  0.63           H  
ATOM   3337 1HE  MET A 215       5.602   9.889   5.144  1.00  0.63           H  
ATOM   3338 2HE  MET A 215       5.633   8.851   6.546  1.00  0.63           H  
ATOM   3339 3HE  MET A 215       4.672  10.324   6.556  1.00  0.63           H  
ATOM   3340  N   ALA A 216       2.402  11.599  10.181  1.00  0.60           N  
ATOM   3341  CA  ALA A 216       1.238  12.437  10.362  1.00  0.60           C  
ATOM   3342  C   ALA A 216       0.990  12.743  11.826  1.00  0.60           C  
ATOM   3343  O   ALA A 216       0.678  13.877  12.177  1.00  0.60           O  
ATOM   3344  CB  ALA A 216       0.036  11.748   9.786  1.00  0.60           C  
ATOM   3345  H   ALA A 216       2.272  10.706   9.709  1.00  0.60           H  
ATOM   3346  HA  ALA A 216       1.407  13.378   9.839  1.00  0.60           H  
ATOM   3347 1HB  ALA A 216      -0.800  12.372   9.921  1.00  0.60           H  
ATOM   3348 2HB  ALA A 216       0.182  11.550   8.727  1.00  0.60           H  
ATOM   3349 3HB  ALA A 216      -0.125  10.815  10.308  1.00  0.60           H  
ATOM   3350  N   VAL A 217       1.175  11.757  12.696  1.00  0.59           N  
ATOM   3351  CA  VAL A 217       0.980  11.986  14.117  1.00  0.59           C  
ATOM   3352  C   VAL A 217       2.026  12.926  14.674  1.00  0.59           C  
ATOM   3353  O   VAL A 217       1.706  13.853  15.425  1.00  0.59           O  
ATOM   3354  CB  VAL A 217       1.005  10.677  14.900  1.00  0.59           C  
ATOM   3355  CG1 VAL A 217       1.010  10.974  16.392  1.00  0.59           C  
ATOM   3356  CG2 VAL A 217      -0.203   9.892  14.569  1.00  0.59           C  
ATOM   3357  H   VAL A 217       1.423  10.824  12.362  1.00  0.59           H  
ATOM   3358  HA  VAL A 217      -0.001  12.439  14.255  1.00  0.59           H  
ATOM   3359  HB  VAL A 217       1.909  10.114  14.644  1.00  0.59           H  
ATOM   3360 1HG1 VAL A 217       1.030  10.033  16.934  1.00  0.59           H  
ATOM   3361 2HG1 VAL A 217       1.895  11.557  16.646  1.00  0.59           H  
ATOM   3362 3HG1 VAL A 217       0.114  11.537  16.662  1.00  0.59           H  
ATOM   3363 1HG2 VAL A 217      -0.197   8.953  15.122  1.00  0.59           H  
ATOM   3364 2HG2 VAL A 217      -1.091  10.461  14.829  1.00  0.59           H  
ATOM   3365 3HG2 VAL A 217      -0.191   9.700  13.518  1.00  0.59           H  
ATOM   3366  N   LYS A 218       3.288  12.716  14.302  1.00  0.58           N  
ATOM   3367  CA  LYS A 218       4.332  13.591  14.799  1.00  0.58           C  
ATOM   3368  C   LYS A 218       4.075  15.022  14.336  1.00  0.58           C  
ATOM   3369  O   LYS A 218       4.255  15.985  15.101  1.00  0.58           O  
ATOM   3370  CB  LYS A 218       5.685  13.100  14.298  1.00  0.58           C  
ATOM   3371  CG  LYS A 218       6.162  11.807  14.932  1.00  0.58           C  
ATOM   3372  CD  LYS A 218       7.483  11.359  14.329  1.00  0.58           C  
ATOM   3373  CE  LYS A 218       7.951  10.044  14.938  1.00  0.58           C  
ATOM   3374  NZ  LYS A 218       9.237   9.580  14.342  1.00  0.58           N  
ATOM   3375  H   LYS A 218       3.527  11.935  13.685  1.00  0.58           H  
ATOM   3376  HA  LYS A 218       4.319  13.572  15.887  1.00  0.58           H  
ATOM   3377 1HB  LYS A 218       5.632  12.942  13.217  1.00  0.58           H  
ATOM   3378 2HB  LYS A 218       6.438  13.856  14.484  1.00  0.58           H  
ATOM   3379 1HG  LYS A 218       6.294  11.959  16.002  1.00  0.58           H  
ATOM   3380 2HG  LYS A 218       5.415  11.032  14.788  1.00  0.58           H  
ATOM   3381 1HD  LYS A 218       7.355  11.226  13.252  1.00  0.58           H  
ATOM   3382 2HD  LYS A 218       8.240  12.124  14.496  1.00  0.58           H  
ATOM   3383 1HE  LYS A 218       8.085  10.177  16.010  1.00  0.58           H  
ATOM   3384 2HE  LYS A 218       7.187   9.284  14.767  1.00  0.58           H  
ATOM   3385 1HZ  LYS A 218       9.512   8.707  14.770  1.00  0.58           H  
ATOM   3386 2HZ  LYS A 218       9.117   9.444  13.349  1.00  0.58           H  
ATOM   3387 3HZ  LYS A 218       9.954  10.274  14.502  1.00  0.58           H  
ATOM   3388  N   ALA A 219       3.629  15.167  13.083  1.00  0.57           N  
ATOM   3389  CA  ALA A 219       3.333  16.474  12.535  1.00  0.57           C  
ATOM   3390  C   ALA A 219       2.144  17.112  13.235  1.00  0.57           C  
ATOM   3391  O   ALA A 219       2.213  18.269  13.649  1.00  0.57           O  
ATOM   3392  CB  ALA A 219       3.056  16.352  11.051  1.00  0.57           C  
ATOM   3393  H   ALA A 219       3.515  14.346  12.487  1.00  0.57           H  
ATOM   3394  HA  ALA A 219       4.198  17.112  12.693  1.00  0.57           H  
ATOM   3395 1HB  ALA A 219       2.859  17.340  10.631  1.00  0.57           H  
ATOM   3396 2HB  ALA A 219       3.916  15.914  10.553  1.00  0.57           H  
ATOM   3397 3HB  ALA A 219       2.192  15.713  10.898  1.00  0.57           H  
ATOM   3398  N   ALA A 220       1.062  16.348  13.426  1.00  0.57           N  
ATOM   3399  CA  ALA A 220      -0.137  16.878  14.064  1.00  0.57           C  
ATOM   3400  C   ALA A 220       0.155  17.328  15.475  1.00  0.57           C  
ATOM   3401  O   ALA A 220      -0.299  18.391  15.896  1.00  0.57           O  
ATOM   3402  CB  ALA A 220      -1.240  15.830  14.097  1.00  0.57           C  
ATOM   3403  H   ALA A 220       1.052  15.390  13.089  1.00  0.57           H  
ATOM   3404  HA  ALA A 220      -0.473  17.741  13.489  1.00  0.57           H  
ATOM   3405 1HB  ALA A 220      -2.132  16.249  14.560  1.00  0.57           H  
ATOM   3406 2HB  ALA A 220      -1.473  15.513  13.080  1.00  0.57           H  
ATOM   3407 3HB  ALA A 220      -0.899  14.969  14.672  1.00  0.57           H  
ATOM   3408  N   ARG A 221       0.963  16.550  16.196  1.00  0.58           N  
ATOM   3409  CA  ARG A 221       1.280  16.895  17.566  1.00  0.58           C  
ATOM   3410  C   ARG A 221       2.072  18.168  17.616  1.00  0.58           C  
ATOM   3411  O   ARG A 221       1.718  19.094  18.348  1.00  0.58           O  
ATOM   3412  CB  ARG A 221       2.061  15.773  18.245  1.00  0.58           C  
ATOM   3413  CG  ARG A 221       2.334  16.017  19.716  1.00  0.58           C  
ATOM   3414  CD  ARG A 221       2.851  14.811  20.407  1.00  0.58           C  
ATOM   3415  NE  ARG A 221       3.189  15.096  21.799  1.00  0.58           N  
ATOM   3416  CZ  ARG A 221       3.555  14.170  22.707  1.00  0.58           C  
ATOM   3417  NH1 ARG A 221       3.610  12.897  22.369  1.00  0.58           N  
ATOM   3418  NH2 ARG A 221       3.858  14.537  23.943  1.00  0.58           N  
ATOM   3419  H   ARG A 221       1.325  15.680  15.802  1.00  0.58           H  
ATOM   3420  HA  ARG A 221       0.362  17.071  18.111  1.00  0.58           H  
ATOM   3421 1HB  ARG A 221       1.576  14.818  18.114  1.00  0.58           H  
ATOM   3422 2HB  ARG A 221       3.034  15.689  17.755  1.00  0.58           H  
ATOM   3423 1HG  ARG A 221       3.078  16.810  19.814  1.00  0.58           H  
ATOM   3424 2HG  ARG A 221       1.412  16.325  20.215  1.00  0.58           H  
ATOM   3425 1HD  ARG A 221       2.087  14.027  20.394  1.00  0.58           H  
ATOM   3426 2HD  ARG A 221       3.746  14.456  19.901  1.00  0.58           H  
ATOM   3427  HE  ARG A 221       3.145  16.083  22.105  1.00  0.58           H  
ATOM   3428 1HH1 ARG A 221       3.365  12.612  21.429  1.00  0.58           H  
ATOM   3429 2HH1 ARG A 221       3.879  12.204  23.050  1.00  0.58           H  
ATOM   3430 1HH2 ARG A 221       3.818  15.517  24.208  1.00  0.58           H  
ATOM   3431 2HH2 ARG A 221       4.129  13.844  24.621  1.00  0.58           H  
ATOM   3432  N   THR A 222       3.076  18.261  16.760  1.00  0.58           N  
ATOM   3433  CA  THR A 222       3.930  19.416  16.745  1.00  0.58           C  
ATOM   3434  C   THR A 222       3.141  20.680  16.431  1.00  0.58           C  
ATOM   3435  O   THR A 222       3.317  21.697  17.100  1.00  0.58           O  
ATOM   3436  CB  THR A 222       5.045  19.210  15.732  1.00  0.58           C  
ATOM   3437  OG1 THR A 222       5.817  18.054  16.105  1.00  0.58           O  
ATOM   3438  CG2 THR A 222       5.932  20.441  15.685  1.00  0.58           C  
ATOM   3439  H   THR A 222       3.301  17.482  16.136  1.00  0.58           H  
ATOM   3440  HA  THR A 222       4.374  19.530  17.735  1.00  0.58           H  
ATOM   3441  HB  THR A 222       4.607  19.032  14.755  1.00  0.58           H  
ATOM   3442  HG1 THR A 222       5.289  17.242  15.897  1.00  0.58           H  
ATOM   3443 1HG2 THR A 222       6.726  20.279  14.963  1.00  0.58           H  
ATOM   3444 2HG2 THR A 222       5.344  21.313  15.391  1.00  0.58           H  
ATOM   3445 3HG2 THR A 222       6.363  20.608  16.668  1.00  0.58           H  
ATOM   3446  N   ILE A 223       2.251  20.620  15.444  1.00  0.58           N  
ATOM   3447  CA  ILE A 223       1.467  21.793  15.094  1.00  0.58           C  
ATOM   3448  C   ILE A 223       0.499  22.186  16.206  1.00  0.58           C  
ATOM   3449  O   ILE A 223       0.411  23.356  16.587  1.00  0.58           O  
ATOM   3450  CB  ILE A 223       0.659  21.543  13.818  1.00  0.58           C  
ATOM   3451  CG1 ILE A 223       1.544  21.320  12.660  1.00  0.58           C  
ATOM   3452  CG2 ILE A 223      -0.220  22.760  13.527  1.00  0.58           C  
ATOM   3453  CD1 ILE A 223       2.385  22.486  12.340  1.00  0.58           C  
ATOM   3454  H   ILE A 223       2.138  19.752  14.917  1.00  0.58           H  
ATOM   3455  HA  ILE A 223       2.149  22.624  14.922  1.00  0.58           H  
ATOM   3456  HB  ILE A 223       0.035  20.651  13.944  1.00  0.58           H  
ATOM   3457 1HG1 ILE A 223       2.194  20.496  12.863  1.00  0.58           H  
ATOM   3458 2HG1 ILE A 223       0.924  21.072  11.819  1.00  0.58           H  
ATOM   3459 1HG2 ILE A 223      -0.775  22.598  12.628  1.00  0.58           H  
ATOM   3460 2HG2 ILE A 223      -0.906  22.935  14.358  1.00  0.58           H  
ATOM   3461 3HG2 ILE A 223       0.415  23.624  13.385  1.00  0.58           H  
ATOM   3462 1HD1 ILE A 223       3.014  22.271  11.481  1.00  0.58           H  
ATOM   3463 2HD1 ILE A 223       1.741  23.342  12.111  1.00  0.58           H  
ATOM   3464 3HD1 ILE A 223       3.007  22.711  13.193  1.00  0.58           H  
ATOM   3465  N   LEU A 224      -0.178  21.213  16.802  1.00  0.59           N  
ATOM   3466  CA  LEU A 224      -1.112  21.537  17.866  1.00  0.59           C  
ATOM   3467  C   LEU A 224      -0.411  22.167  19.079  1.00  0.59           C  
ATOM   3468  O   LEU A 224      -0.993  23.021  19.756  1.00  0.59           O  
ATOM   3469  CB  LEU A 224      -1.883  20.285  18.278  1.00  0.59           C  
ATOM   3470  CG  LEU A 224      -2.892  19.734  17.219  1.00  0.59           C  
ATOM   3471  CD1 LEU A 224      -3.455  18.429  17.687  1.00  0.59           C  
ATOM   3472  CD2 LEU A 224      -3.987  20.733  16.985  1.00  0.59           C  
ATOM   3473  H   LEU A 224      -0.077  20.241  16.501  1.00  0.59           H  
ATOM   3474  HA  LEU A 224      -1.824  22.259  17.477  1.00  0.59           H  
ATOM   3475 1HB  LEU A 224      -1.154  19.493  18.478  1.00  0.59           H  
ATOM   3476 2HB  LEU A 224      -2.426  20.490  19.191  1.00  0.59           H  
ATOM   3477  HG  LEU A 224      -2.375  19.557  16.294  1.00  0.59           H  
ATOM   3478 1HD1 LEU A 224      -4.143  18.036  16.938  1.00  0.59           H  
ATOM   3479 2HD1 LEU A 224      -2.638  17.738  17.828  1.00  0.59           H  
ATOM   3480 3HD1 LEU A 224      -3.980  18.571  18.622  1.00  0.59           H  
ATOM   3481 1HD2 LEU A 224      -4.683  20.345  16.247  1.00  0.59           H  
ATOM   3482 2HD2 LEU A 224      -4.505  20.921  17.900  1.00  0.59           H  
ATOM   3483 3HD2 LEU A 224      -3.548  21.641  16.623  1.00  0.59           H  
ATOM   3484  N   GLU A 225       0.831  21.745  19.355  1.00  0.59           N  
ATOM   3485  CA  GLU A 225       1.610  22.280  20.472  1.00  0.59           C  
ATOM   3486  C   GLU A 225       2.363  23.587  20.158  1.00  0.59           C  
ATOM   3487  O   GLU A 225       2.543  24.421  21.048  1.00  0.59           O  
ATOM   3488  CB  GLU A 225       2.637  21.235  20.944  1.00  0.59           C  
ATOM   3489  CG  GLU A 225       2.030  19.973  21.573  1.00  0.59           C  
ATOM   3490  CD  GLU A 225       3.056  18.914  21.969  1.00  0.59           C  
ATOM   3491  OE1 GLU A 225       4.227  19.111  21.751  1.00  0.59           O  
ATOM   3492  OE2 GLU A 225       2.644  17.894  22.479  1.00  0.59           O  
ATOM   3493  H   GLU A 225       1.240  21.005  18.785  1.00  0.59           H  
ATOM   3494  HA  GLU A 225       0.922  22.481  21.291  1.00  0.59           H  
ATOM   3495 1HB  GLU A 225       3.238  20.918  20.086  1.00  0.59           H  
ATOM   3496 2HB  GLU A 225       3.314  21.689  21.667  1.00  0.59           H  
ATOM   3497 1HG  GLU A 225       1.469  20.263  22.459  1.00  0.59           H  
ATOM   3498 2HG  GLU A 225       1.327  19.537  20.865  1.00  0.59           H  
ATOM   3499  N   LYS A 226       2.818  23.767  18.912  1.00  0.59           N  
ATOM   3500  CA  LYS A 226       3.656  24.916  18.550  1.00  0.59           C  
ATOM   3501  C   LYS A 226       3.028  26.006  17.688  1.00  0.59           C  
ATOM   3502  O   LYS A 226       3.577  27.111  17.620  1.00  0.59           O  
ATOM   3503  CB  LYS A 226       4.913  24.427  17.838  1.00  0.59           C  
ATOM   3504  CG  LYS A 226       5.778  23.500  18.684  1.00  0.59           C  
ATOM   3505  CD  LYS A 226       6.299  24.224  19.926  1.00  0.59           C  
ATOM   3506  CE  LYS A 226       7.241  23.351  20.740  1.00  0.59           C  
ATOM   3507  NZ  LYS A 226       7.709  24.048  21.979  1.00  0.59           N  
ATOM   3508  H   LYS A 226       2.651  23.051  18.208  1.00  0.59           H  
ATOM   3509  HA  LYS A 226       3.966  25.393  19.478  1.00  0.59           H  
ATOM   3510 1HB  LYS A 226       4.631  23.889  16.932  1.00  0.59           H  
ATOM   3511 2HB  LYS A 226       5.523  25.273  17.533  1.00  0.59           H  
ATOM   3512 1HG  LYS A 226       5.184  22.632  18.987  1.00  0.59           H  
ATOM   3513 2HG  LYS A 226       6.616  23.148  18.097  1.00  0.59           H  
ATOM   3514 1HD  LYS A 226       6.827  25.127  19.626  1.00  0.59           H  
ATOM   3515 2HD  LYS A 226       5.455  24.513  20.555  1.00  0.59           H  
ATOM   3516 1HE  LYS A 226       6.722  22.434  21.022  1.00  0.59           H  
ATOM   3517 2HE  LYS A 226       8.107  23.094  20.130  1.00  0.59           H  
ATOM   3518 1HZ  LYS A 226       8.330  23.442  22.496  1.00  0.59           H  
ATOM   3519 2HZ  LYS A 226       8.197  24.897  21.725  1.00  0.59           H  
ATOM   3520 3HZ  LYS A 226       6.907  24.284  22.554  1.00  0.59           H  
ATOM   3521  N   LEU A 227       1.912  25.745  17.017  1.00  0.60           N  
ATOM   3522  CA  LEU A 227       1.407  26.760  16.109  1.00  0.60           C  
ATOM   3523  C   LEU A 227       1.057  28.092  16.761  1.00  0.60           C  
ATOM   3524  O   LEU A 227       1.326  29.137  16.173  1.00  0.60           O  
ATOM   3525  CB  LEU A 227       0.207  26.254  15.330  1.00  0.60           C  
ATOM   3526  CG  LEU A 227      -0.235  27.223  14.272  1.00  0.60           C  
ATOM   3527  CD1 LEU A 227       0.962  27.513  13.421  1.00  0.60           C  
ATOM   3528  CD2 LEU A 227      -1.302  26.597  13.408  1.00  0.60           C  
ATOM   3529  H   LEU A 227       1.445  24.842  17.069  1.00  0.60           H  
ATOM   3530  HA  LEU A 227       2.187  26.950  15.382  1.00  0.60           H  
ATOM   3531 1HB  LEU A 227       0.474  25.326  14.861  1.00  0.60           H  
ATOM   3532 2HB  LEU A 227      -0.621  26.076  16.017  1.00  0.60           H  
ATOM   3533  HG  LEU A 227      -0.599  28.149  14.717  1.00  0.60           H  
ATOM   3534 1HD1 LEU A 227       0.691  28.209  12.620  1.00  0.60           H  
ATOM   3535 2HD1 LEU A 227       1.722  27.951  14.028  1.00  0.60           H  
ATOM   3536 3HD1 LEU A 227       1.337  26.584  13.006  1.00  0.60           H  
ATOM   3537 1HD2 LEU A 227      -1.572  27.305  12.625  1.00  0.60           H  
ATOM   3538 2HD2 LEU A 227      -0.917  25.690  12.964  1.00  0.60           H  
ATOM   3539 3HD2 LEU A 227      -2.166  26.353  13.989  1.00  0.60           H  
ATOM   3540  N   GLU A 228       0.519  28.095  17.978  1.00  0.60           N  
ATOM   3541  CA  GLU A 228       0.185  29.378  18.596  1.00  0.60           C  
ATOM   3542  C   GLU A 228       1.452  30.210  18.797  1.00  0.60           C  
ATOM   3543  O   GLU A 228       1.465  31.422  18.558  1.00  0.60           O  
ATOM   3544  CB  GLU A 228      -0.486  29.149  19.951  1.00  0.60           C  
ATOM   3545  CG  GLU A 228      -1.857  28.518  19.888  1.00  0.60           C  
ATOM   3546  CD  GLU A 228      -2.418  28.244  21.264  1.00  0.60           C  
ATOM   3547  OE1 GLU A 228      -1.742  28.500  22.224  1.00  0.60           O  
ATOM   3548  OE2 GLU A 228      -3.512  27.756  21.358  1.00  0.60           O  
ATOM   3549  H   GLU A 228       0.326  27.223  18.450  1.00  0.60           H  
ATOM   3550  HA  GLU A 228      -0.479  29.931  17.944  1.00  0.60           H  
ATOM   3551 1HB  GLU A 228       0.151  28.507  20.562  1.00  0.60           H  
ATOM   3552 2HB  GLU A 228      -0.580  30.103  20.471  1.00  0.60           H  
ATOM   3553 1HG  GLU A 228      -2.536  29.175  19.340  1.00  0.60           H  
ATOM   3554 2HG  GLU A 228      -1.772  27.583  19.340  1.00  0.60           H  
ATOM   3555  N   ASP A 229       2.531  29.543  19.202  1.00  0.61           N  
ATOM   3556  CA  ASP A 229       3.793  30.209  19.458  1.00  0.61           C  
ATOM   3557  C   ASP A 229       4.447  30.679  18.164  1.00  0.61           C  
ATOM   3558  O   ASP A 229       5.042  31.765  18.120  1.00  0.61           O  
ATOM   3559  CB  ASP A 229       4.720  29.299  20.258  1.00  0.61           C  
ATOM   3560  CG  ASP A 229       4.297  29.128  21.715  1.00  0.61           C  
ATOM   3561  OD1 ASP A 229       3.444  29.860  22.160  1.00  0.61           O  
ATOM   3562  OD2 ASP A 229       4.857  28.290  22.380  1.00  0.61           O  
ATOM   3563  H   ASP A 229       2.462  28.543  19.343  1.00  0.61           H  
ATOM   3564  HA  ASP A 229       3.591  31.088  20.069  1.00  0.61           H  
ATOM   3565 1HB  ASP A 229       4.729  28.312  19.793  1.00  0.61           H  
ATOM   3566 2HB  ASP A 229       5.732  29.693  20.234  1.00  0.61           H  
ATOM   3567  N   SER A 230       4.302  29.881  17.102  1.00  0.62           N  
ATOM   3568  CA  SER A 230       4.845  30.231  15.795  1.00  0.62           C  
ATOM   3569  C   SER A 230       4.201  31.508  15.288  1.00  0.62           C  
ATOM   3570  O   SER A 230       4.881  32.452  14.887  1.00  0.62           O  
ATOM   3571  CB  SER A 230       4.566  29.125  14.813  1.00  0.62           C  
ATOM   3572  OG  SER A 230       5.028  29.442  13.527  1.00  0.62           O  
ATOM   3573  H   SER A 230       3.815  28.991  17.213  1.00  0.62           H  
ATOM   3574  HA  SER A 230       5.922  30.384  15.888  1.00  0.62           H  
ATOM   3575 1HB  SER A 230       5.039  28.209  15.164  1.00  0.62           H  
ATOM   3576 2HB  SER A 230       3.517  28.957  14.785  1.00  0.62           H  
ATOM   3577  HG  SER A 230       4.536  28.881  12.920  1.00  0.62           H  
ATOM   3578  N   VAL A 231       2.872  31.552  15.361  1.00  0.64           N  
ATOM   3579  CA  VAL A 231       2.088  32.688  14.903  1.00  0.64           C  
ATOM   3580  C   VAL A 231       2.425  33.923  15.726  1.00  0.64           C  
ATOM   3581  O   VAL A 231       2.510  35.027  15.193  1.00  0.64           O  
ATOM   3582  CB  VAL A 231       0.599  32.344  14.917  1.00  0.64           C  
ATOM   3583  CG1 VAL A 231      -0.245  33.561  14.607  1.00  0.64           C  
ATOM   3584  CG2 VAL A 231       0.373  31.269  13.864  1.00  0.64           C  
ATOM   3585  H   VAL A 231       2.376  30.738  15.727  1.00  0.64           H  
ATOM   3586  HA  VAL A 231       2.358  32.888  13.866  1.00  0.64           H  
ATOM   3587  HB  VAL A 231       0.319  31.971  15.909  1.00  0.64           H  
ATOM   3588 1HG1 VAL A 231      -1.298  33.284  14.615  1.00  0.64           H  
ATOM   3589 2HG1 VAL A 231      -0.064  34.316  15.354  1.00  0.64           H  
ATOM   3590 3HG1 VAL A 231       0.022  33.942  13.621  1.00  0.64           H  
ATOM   3591 1HG2 VAL A 231      -0.652  30.975  13.833  1.00  0.64           H  
ATOM   3592 2HG2 VAL A 231       0.662  31.661  12.899  1.00  0.64           H  
ATOM   3593 3HG2 VAL A 231       0.982  30.408  14.097  1.00  0.64           H  
ATOM   3594  N   ASN A 232       2.651  33.741  17.030  1.00  0.67           N  
ATOM   3595  CA  ASN A 232       3.028  34.836  17.922  1.00  0.67           C  
ATOM   3596  C   ASN A 232       4.443  35.385  17.628  1.00  0.67           C  
ATOM   3597  O   ASN A 232       4.827  36.417  18.185  1.00  0.67           O  
ATOM   3598  CB  ASN A 232       2.960  34.396  19.375  1.00  0.67           C  
ATOM   3599  CG  ASN A 232       1.553  34.212  19.908  1.00  0.67           C  
ATOM   3600  OD1 ASN A 232       0.572  34.739  19.366  1.00  0.67           O  
ATOM   3601  ND2 ASN A 232       1.442  33.464  20.978  1.00  0.67           N  
ATOM   3602  H   ASN A 232       2.529  32.814  17.438  1.00  0.67           H  
ATOM   3603  HA  ASN A 232       2.330  35.657  17.771  1.00  0.67           H  
ATOM   3604 1HB  ASN A 232       3.495  33.456  19.482  1.00  0.67           H  
ATOM   3605 2HB  ASN A 232       3.474  35.129  19.993  1.00  0.67           H  
ATOM   3606 1HD2 ASN A 232       0.546  33.292  21.382  1.00  0.67           H  
ATOM   3607 2HD2 ASN A 232       2.259  33.057  21.387  1.00  0.67           H  
ATOM   3608  N   GLY A 233       5.226  34.701  16.776  1.00  0.71           N  
ATOM   3609  CA  GLY A 233       6.560  35.158  16.411  1.00  0.71           C  
ATOM   3610  C   GLY A 233       7.736  34.443  17.079  1.00  0.71           C  
ATOM   3611  O   GLY A 233       8.869  34.915  16.976  1.00  0.71           O  
ATOM   3612  H   GLY A 233       4.889  33.857  16.320  1.00  0.71           H  
ATOM   3613 1HA  GLY A 233       6.661  35.051  15.333  1.00  0.71           H  
ATOM   3614 2HA  GLY A 233       6.632  36.224  16.617  1.00  0.71           H  
ATOM   3615  N   ASP A 234       7.502  33.324  17.765  1.00  0.75           N  
ATOM   3616  CA  ASP A 234       8.610  32.605  18.392  1.00  0.75           C  
ATOM   3617  C   ASP A 234       9.375  31.748  17.366  1.00  0.75           C  
ATOM   3618  O   ASP A 234       8.817  30.778  16.850  1.00  0.75           O  
ATOM   3619  CB  ASP A 234       8.108  31.736  19.542  1.00  0.75           C  
ATOM   3620  CG  ASP A 234       9.219  30.979  20.297  1.00  0.75           C  
ATOM   3621  OD1 ASP A 234      10.014  30.280  19.657  1.00  0.75           O  
ATOM   3622  OD2 ASP A 234       9.286  31.117  21.496  1.00  0.75           O  
ATOM   3623  H   ASP A 234       6.555  32.948  17.840  1.00  0.75           H  
ATOM   3624  HA  ASP A 234       9.247  33.359  18.830  1.00  0.75           H  
ATOM   3625 1HB  ASP A 234       7.566  32.359  20.254  1.00  0.75           H  
ATOM   3626 2HB  ASP A 234       7.400  31.016  19.153  1.00  0.75           H  
ATOM   3627  N   PRO A 235      10.665  32.031  17.084  1.00  0.77           N  
ATOM   3628  CA  PRO A 235      11.466  31.370  16.070  1.00  0.77           C  
ATOM   3629  C   PRO A 235      11.708  29.880  16.332  1.00  0.77           C  
ATOM   3630  O   PRO A 235      11.994  29.129  15.393  1.00  0.77           O  
ATOM   3631  CB  PRO A 235      12.782  32.155  16.122  1.00  0.77           C  
ATOM   3632  CG  PRO A 235      12.839  32.740  17.513  1.00  0.77           C  
ATOM   3633  CD  PRO A 235      11.410  33.023  17.886  1.00  0.77           C  
ATOM   3634  HA  PRO A 235      10.982  31.513  15.097  1.00  0.77           H  
ATOM   3635 1HB  PRO A 235      13.628  31.488  15.931  1.00  0.77           H  
ATOM   3636 2HB  PRO A 235      12.796  32.922  15.327  1.00  0.77           H  
ATOM   3637 1HG  PRO A 235      13.320  32.026  18.200  1.00  0.77           H  
ATOM   3638 2HG  PRO A 235      13.461  33.647  17.512  1.00  0.77           H  
ATOM   3639 1HD  PRO A 235      11.310  32.816  18.964  1.00  0.77           H  
ATOM   3640 2HD  PRO A 235      11.130  34.049  17.614  1.00  0.77           H  
ATOM   3641  N   THR A 236      11.589  29.425  17.584  1.00  0.78           N  
ATOM   3642  CA  THR A 236      11.817  28.013  17.847  1.00  0.78           C  
ATOM   3643  C   THR A 236      10.564  27.306  17.424  1.00  0.78           C  
ATOM   3644  O   THR A 236      10.593  26.271  16.754  1.00  0.78           O  
ATOM   3645  CB  THR A 236      12.114  27.706  19.323  1.00  0.78           C  
ATOM   3646  OG1 THR A 236      13.293  28.407  19.744  1.00  0.78           O  
ATOM   3647  CG2 THR A 236      12.315  26.201  19.497  1.00  0.78           C  
ATOM   3648  H   THR A 236      11.282  30.021  18.358  1.00  0.78           H  
ATOM   3649  HA  THR A 236      12.645  27.653  17.236  1.00  0.78           H  
ATOM   3650  HB  THR A 236      11.272  28.030  19.938  1.00  0.78           H  
ATOM   3651  HG1 THR A 236      13.067  29.333  19.889  1.00  0.78           H  
ATOM   3652 1HG2 THR A 236      12.517  25.981  20.544  1.00  0.78           H  
ATOM   3653 2HG2 THR A 236      11.410  25.677  19.182  1.00  0.78           H  
ATOM   3654 3HG2 THR A 236      13.155  25.872  18.887  1.00  0.78           H  
ATOM   3655  N   ALA A 237       9.437  27.879  17.828  1.00  0.77           N  
ATOM   3656  CA  ALA A 237       8.172  27.283  17.454  1.00  0.77           C  
ATOM   3657  C   ALA A 237       8.048  27.274  15.941  1.00  0.77           C  
ATOM   3658  O   ALA A 237       7.593  26.290  15.354  1.00  0.77           O  
ATOM   3659  CB  ALA A 237       7.040  28.028  18.078  1.00  0.77           C  
ATOM   3660  H   ALA A 237       9.490  28.747  18.385  1.00  0.77           H  
ATOM   3661  HA  ALA A 237       8.160  26.251  17.802  1.00  0.77           H  
ATOM   3662 1HB  ALA A 237       6.102  27.567  17.798  1.00  0.77           H  
ATOM   3663 2HB  ALA A 237       7.155  28.006  19.158  1.00  0.77           H  
ATOM   3664 3HB  ALA A 237       7.058  29.056  17.730  1.00  0.77           H  
ATOM   3665  N   ARG A 238       8.517  28.346  15.278  1.00  0.75           N  
ATOM   3666  CA  ARG A 238       8.432  28.356  13.830  1.00  0.75           C  
ATOM   3667  C   ARG A 238       9.227  27.203  13.248  1.00  0.75           C  
ATOM   3668  O   ARG A 238       8.713  26.476  12.398  1.00  0.75           O  
ATOM   3669  CB  ARG A 238       8.973  29.655  13.222  1.00  0.75           C  
ATOM   3670  CG  ARG A 238       8.106  30.907  13.386  1.00  0.75           C  
ATOM   3671  CD  ARG A 238       8.732  32.065  12.698  1.00  0.75           C  
ATOM   3672  NE  ARG A 238       7.954  33.284  12.813  1.00  0.75           N  
ATOM   3673  CZ  ARG A 238       6.911  33.593  12.011  1.00  0.75           C  
ATOM   3674  NH1 ARG A 238       6.534  32.748  11.081  1.00  0.75           N  
ATOM   3675  NH2 ARG A 238       6.274  34.739  12.157  1.00  0.75           N  
ATOM   3676  H   ARG A 238       8.873  29.154  15.790  1.00  0.75           H  
ATOM   3677  HA  ARG A 238       7.388  28.243  13.543  1.00  0.75           H  
ATOM   3678 1HB  ARG A 238       9.941  29.870  13.660  1.00  0.75           H  
ATOM   3679 2HB  ARG A 238       9.134  29.510  12.156  1.00  0.75           H  
ATOM   3680 1HG  ARG A 238       7.127  30.742  12.946  1.00  0.75           H  
ATOM   3681 2HG  ARG A 238       7.991  31.146  14.444  1.00  0.75           H  
ATOM   3682 1HD  ARG A 238       9.706  32.248  13.141  1.00  0.75           H  
ATOM   3683 2HD  ARG A 238       8.857  31.840  11.637  1.00  0.75           H  
ATOM   3684  HE  ARG A 238       8.224  33.956  13.518  1.00  0.75           H  
ATOM   3685 1HH1 ARG A 238       7.014  31.867  10.980  1.00  0.75           H  
ATOM   3686 2HH1 ARG A 238       5.765  32.983  10.473  1.00  0.75           H  
ATOM   3687 1HH2 ARG A 238       6.565  35.394  12.865  1.00  0.75           H  
ATOM   3688 2HH2 ARG A 238       5.495  34.963  11.552  1.00  0.75           H  
ATOM   3689  N   GLU A 239      10.435  26.964  13.757  1.00  0.72           N  
ATOM   3690  CA  GLU A 239      11.256  25.873  13.243  1.00  0.72           C  
ATOM   3691  C   GLU A 239      10.545  24.532  13.365  1.00  0.72           C  
ATOM   3692  O   GLU A 239      10.505  23.756  12.402  1.00  0.72           O  
ATOM   3693  CB  GLU A 239      12.595  25.844  13.984  1.00  0.72           C  
ATOM   3694  CG  GLU A 239      13.552  24.767  13.551  1.00  0.72           C  
ATOM   3695  CD  GLU A 239      14.895  24.841  14.256  1.00  0.72           C  
ATOM   3696  OE1 GLU A 239      15.067  25.720  15.069  1.00  0.72           O  
ATOM   3697  OE2 GLU A 239      15.757  24.035  13.964  1.00  0.72           O  
ATOM   3698  H   GLU A 239      10.818  27.578  14.478  1.00  0.72           H  
ATOM   3699  HA  GLU A 239      11.448  26.058  12.188  1.00  0.72           H  
ATOM   3700 1HB  GLU A 239      13.086  26.804  13.860  1.00  0.72           H  
ATOM   3701 2HB  GLU A 239      12.414  25.710  15.048  1.00  0.72           H  
ATOM   3702 1HG  GLU A 239      13.083  23.825  13.797  1.00  0.72           H  
ATOM   3703 2HG  GLU A 239      13.691  24.804  12.478  1.00  0.72           H  
ATOM   3704  N   GLU A 240       9.924  24.288  14.517  1.00  0.70           N  
ATOM   3705  CA  GLU A 240       9.230  23.027  14.726  1.00  0.70           C  
ATOM   3706  C   GLU A 240       8.023  22.880  13.781  1.00  0.70           C  
ATOM   3707  O   GLU A 240       7.781  21.796  13.237  1.00  0.70           O  
ATOM   3708  CB  GLU A 240       8.818  22.925  16.186  1.00  0.70           C  
ATOM   3709  CG  GLU A 240       9.995  22.763  17.177  1.00  0.70           C  
ATOM   3710  CD  GLU A 240      10.765  21.461  17.022  1.00  0.70           C  
ATOM   3711  OE1 GLU A 240      10.149  20.426  17.042  1.00  0.70           O  
ATOM   3712  OE2 GLU A 240      11.967  21.508  16.892  1.00  0.70           O  
ATOM   3713  H   GLU A 240       9.982  24.982  15.268  1.00  0.70           H  
ATOM   3714  HA  GLU A 240       9.927  22.217  14.510  1.00  0.70           H  
ATOM   3715 1HB  GLU A 240       8.269  23.827  16.464  1.00  0.70           H  
ATOM   3716 2HB  GLU A 240       8.160  22.087  16.320  1.00  0.70           H  
ATOM   3717 1HG  GLU A 240      10.686  23.595  17.024  1.00  0.70           H  
ATOM   3718 2HG  GLU A 240       9.610  22.835  18.190  1.00  0.70           H  
ATOM   3719  N   VAL A 241       7.310  23.982  13.524  1.00  0.68           N  
ATOM   3720  CA  VAL A 241       6.187  23.974  12.585  1.00  0.68           C  
ATOM   3721  C   VAL A 241       6.672  23.628  11.186  1.00  0.68           C  
ATOM   3722  O   VAL A 241       6.018  22.877  10.462  1.00  0.68           O  
ATOM   3723  CB  VAL A 241       5.428  25.315  12.593  1.00  0.68           C  
ATOM   3724  CG1 VAL A 241       4.425  25.387  11.430  1.00  0.68           C  
ATOM   3725  CG2 VAL A 241       4.654  25.449  13.952  1.00  0.68           C  
ATOM   3726  H   VAL A 241       7.544  24.849  14.013  1.00  0.68           H  
ATOM   3727  HA  VAL A 241       5.487  23.204  12.906  1.00  0.68           H  
ATOM   3728  HB  VAL A 241       6.139  26.134  12.481  1.00  0.68           H  
ATOM   3729 1HG1 VAL A 241       3.905  26.345  11.461  1.00  0.68           H  
ATOM   3730 2HG1 VAL A 241       4.963  25.296  10.489  1.00  0.68           H  
ATOM   3731 3HG1 VAL A 241       3.716  24.606  11.503  1.00  0.68           H  
ATOM   3732 1HG2 VAL A 241       4.124  26.388  13.967  1.00  0.68           H  
ATOM   3733 2HG2 VAL A 241       3.945  24.639  14.062  1.00  0.68           H  
ATOM   3734 3HG2 VAL A 241       5.358  25.417  14.778  1.00  0.68           H  
ATOM   3735  N   HIS A 242       7.827  24.162  10.804  1.00  0.67           N  
ATOM   3736  CA  HIS A 242       8.386  23.862   9.497  1.00  0.67           C  
ATOM   3737  C   HIS A 242       8.757  22.397   9.394  1.00  0.67           C  
ATOM   3738  O   HIS A 242       8.491  21.754   8.373  1.00  0.67           O  
ATOM   3739  CB  HIS A 242       9.601  24.755   9.244  1.00  0.67           C  
ATOM   3740  CG  HIS A 242       9.170  26.062   8.950  1.00  0.67           C  
ATOM   3741  ND1 HIS A 242       8.761  26.915   9.908  1.00  0.67           N  
ATOM   3742  CD2 HIS A 242       9.031  26.696   7.803  1.00  0.67           C  
ATOM   3743  CE1 HIS A 242       8.366  28.011   9.373  1.00  0.67           C  
ATOM   3744  NE2 HIS A 242       8.501  27.896   8.090  1.00  0.67           N  
ATOM   3745  H   HIS A 242       8.314  24.801  11.436  1.00  0.67           H  
ATOM   3746  HA  HIS A 242       7.647  24.075   8.728  1.00  0.67           H  
ATOM   3747 1HB  HIS A 242      10.225  24.789  10.131  1.00  0.67           H  
ATOM   3748 2HB  HIS A 242      10.191  24.395   8.457  1.00  0.67           H  
ATOM   3749  HD1 HIS A 242       8.721  26.710  10.886  1.00  0.67           H  
ATOM   3750  HD2 HIS A 242       9.218  26.422   6.768  1.00  0.67           H  
ATOM   3751  HE1 HIS A 242       7.985  28.823   9.991  1.00  0.67           H  
ATOM   3752  N   TYR A 243       9.324  21.829  10.450  1.00  0.66           N  
ATOM   3753  CA  TYR A 243       9.670  20.422  10.371  1.00  0.66           C  
ATOM   3754  C   TYR A 243       8.390  19.600  10.192  1.00  0.66           C  
ATOM   3755  O   TYR A 243       8.344  18.657   9.392  1.00  0.66           O  
ATOM   3756  CB  TYR A 243      10.431  19.997  11.620  1.00  0.66           C  
ATOM   3757  CG  TYR A 243      11.773  20.645  11.721  1.00  0.66           C  
ATOM   3758  CD1 TYR A 243      12.306  21.209  10.607  1.00  0.66           C  
ATOM   3759  CD2 TYR A 243      12.469  20.671  12.916  1.00  0.66           C  
ATOM   3760  CE1 TYR A 243      13.528  21.811  10.640  1.00  0.66           C  
ATOM   3761  CE2 TYR A 243      13.711  21.270  12.958  1.00  0.66           C  
ATOM   3762  CZ  TYR A 243      14.241  21.838  11.812  1.00  0.66           C  
ATOM   3763  OH  TYR A 243      15.472  22.449  11.839  1.00  0.66           O  
ATOM   3764  H   TYR A 243       9.548  22.386  11.279  1.00  0.66           H  
ATOM   3765  HA  TYR A 243      10.298  20.259   9.494  1.00  0.66           H  
ATOM   3766 1HB  TYR A 243       9.854  20.262  12.509  1.00  0.66           H  
ATOM   3767 2HB  TYR A 243      10.567  18.918  11.618  1.00  0.66           H  
ATOM   3768  HD1 TYR A 243      11.744  21.175   9.693  1.00  0.66           H  
ATOM   3769  HD2 TYR A 243      12.041  20.225  13.817  1.00  0.66           H  
ATOM   3770  HE1 TYR A 243      13.933  22.266   9.742  1.00  0.66           H  
ATOM   3771  HE2 TYR A 243      14.273  21.303  13.894  1.00  0.66           H  
ATOM   3772  HH  TYR A 243      15.605  22.874  12.715  1.00  0.66           H  
ATOM   3773  N   ALA A 244       7.336  19.997  10.924  1.00  0.66           N  
ATOM   3774  CA  ALA A 244       6.037  19.344  10.852  1.00  0.66           C  
ATOM   3775  C   ALA A 244       5.441  19.436   9.467  1.00  0.66           C  
ATOM   3776  O   ALA A 244       4.859  18.467   8.967  1.00  0.66           O  
ATOM   3777  CB  ALA A 244       5.098  19.976  11.842  1.00  0.66           C  
ATOM   3778  H   ALA A 244       7.456  20.772  11.577  1.00  0.66           H  
ATOM   3779  HA  ALA A 244       6.167  18.305  11.093  1.00  0.66           H  
ATOM   3780 1HB  ALA A 244       4.137  19.472  11.809  1.00  0.66           H  
ATOM   3781 2HB  ALA A 244       5.522  19.891  12.825  1.00  0.66           H  
ATOM   3782 3HB  ALA A 244       4.966  21.010  11.602  1.00  0.66           H  
ATOM   3783  N   ALA A 245       5.611  20.589   8.823  1.00  0.66           N  
ATOM   3784  CA  ALA A 245       5.094  20.788   7.486  1.00  0.66           C  
ATOM   3785  C   ALA A 245       5.705  19.818   6.512  1.00  0.66           C  
ATOM   3786  O   ALA A 245       4.997  19.219   5.693  1.00  0.66           O  
ATOM   3787  CB  ALA A 245       5.380  22.195   7.030  1.00  0.66           C  
ATOM   3788  H   ALA A 245       6.076  21.362   9.298  1.00  0.66           H  
ATOM   3789  HA  ALA A 245       4.034  20.605   7.501  1.00  0.66           H  
ATOM   3790 1HB  ALA A 245       4.982  22.323   6.035  1.00  0.66           H  
ATOM   3791 2HB  ALA A 245       4.928  22.908   7.710  1.00  0.66           H  
ATOM   3792 3HB  ALA A 245       6.452  22.359   7.006  1.00  0.66           H  
ATOM   3793  N   THR A 246       7.008  19.602   6.639  1.00  0.66           N  
ATOM   3794  CA  THR A 246       7.672  18.672   5.752  1.00  0.66           C  
ATOM   3795  C   THR A 246       7.164  17.263   5.987  1.00  0.66           C  
ATOM   3796  O   THR A 246       6.859  16.535   5.036  1.00  0.66           O  
ATOM   3797  CB  THR A 246       9.180  18.696   5.923  1.00  0.66           C  
ATOM   3798  OG1 THR A 246       9.685  19.984   5.615  1.00  0.66           O  
ATOM   3799  CG2 THR A 246       9.773  17.691   4.990  1.00  0.66           C  
ATOM   3800  H   THR A 246       7.543  20.130   7.334  1.00  0.66           H  
ATOM   3801  HA  THR A 246       7.445  18.953   4.722  1.00  0.66           H  
ATOM   3802  HB  THR A 246       9.432  18.450   6.952  1.00  0.66           H  
ATOM   3803  HG1 THR A 246       9.369  20.267   4.734  1.00  0.66           H  
ATOM   3804 1HG2 THR A 246      10.830  17.700   5.104  1.00  0.66           H  
ATOM   3805 2HG2 THR A 246       9.387  16.699   5.221  1.00  0.66           H  
ATOM   3806 3HG2 THR A 246       9.509  17.961   3.971  1.00  0.66           H  
ATOM   3807  N   MET A 247       7.042  16.872   7.260  1.00  0.67           N  
ATOM   3808  CA  MET A 247       6.586  15.523   7.554  1.00  0.67           C  
ATOM   3809  C   MET A 247       5.182  15.306   7.002  1.00  0.67           C  
ATOM   3810  O   MET A 247       4.893  14.251   6.428  1.00  0.67           O  
ATOM   3811  CB  MET A 247       6.597  15.270   9.060  1.00  0.67           C  
ATOM   3812  CG  MET A 247       7.958  15.134   9.702  1.00  0.67           C  
ATOM   3813  SD  MET A 247       7.839  14.565  11.429  1.00  0.67           S  
ATOM   3814  CE  MET A 247       7.149  15.998  12.226  1.00  0.67           C  
ATOM   3815  H   MET A 247       7.302  17.511   8.016  1.00  0.67           H  
ATOM   3816  HA  MET A 247       7.251  14.812   7.065  1.00  0.67           H  
ATOM   3817 1HB  MET A 247       6.102  16.104   9.552  1.00  0.67           H  
ATOM   3818 2HB  MET A 247       6.021  14.373   9.289  1.00  0.67           H  
ATOM   3819 1HG  MET A 247       8.558  14.421   9.139  1.00  0.67           H  
ATOM   3820 2HG  MET A 247       8.465  16.100   9.687  1.00  0.67           H  
ATOM   3821 1HE  MET A 247       7.024  15.811  13.287  1.00  0.67           H  
ATOM   3822 2HE  MET A 247       7.813  16.853  12.083  1.00  0.67           H  
ATOM   3823 3HE  MET A 247       6.188  16.200  11.784  1.00  0.67           H  
ATOM   3824  N   ALA A 248       4.317  16.318   7.139  1.00  0.68           N  
ATOM   3825  CA  ALA A 248       2.965  16.237   6.610  1.00  0.68           C  
ATOM   3826  C   ALA A 248       2.979  16.125   5.092  1.00  0.68           C  
ATOM   3827  O   ALA A 248       2.186  15.379   4.520  1.00  0.68           O  
ATOM   3828  CB  ALA A 248       2.165  17.440   7.022  1.00  0.68           C  
ATOM   3829  H   ALA A 248       4.602  17.163   7.635  1.00  0.68           H  
ATOM   3830  HA  ALA A 248       2.496  15.344   7.019  1.00  0.68           H  
ATOM   3831 1HB  ALA A 248       1.153  17.354   6.646  1.00  0.68           H  
ATOM   3832 2HB  ALA A 248       2.145  17.496   8.106  1.00  0.68           H  
ATOM   3833 3HB  ALA A 248       2.633  18.335   6.616  1.00  0.68           H  
ATOM   3834  N   GLY A 249       3.885  16.859   4.432  1.00  0.70           N  
ATOM   3835  CA  GLY A 249       4.005  16.820   2.977  1.00  0.70           C  
ATOM   3836  C   GLY A 249       4.372  15.420   2.491  1.00  0.70           C  
ATOM   3837  O   GLY A 249       3.868  14.945   1.466  1.00  0.70           O  
ATOM   3838  H   GLY A 249       4.498  17.487   4.953  1.00  0.70           H  
ATOM   3839 1HA  GLY A 249       3.067  17.138   2.524  1.00  0.70           H  
ATOM   3840 2HA  GLY A 249       4.772  17.530   2.665  1.00  0.70           H  
ATOM   3841  N   ILE A 250       5.221  14.737   3.254  1.00  0.73           N  
ATOM   3842  CA  ILE A 250       5.620  13.393   2.878  1.00  0.73           C  
ATOM   3843  C   ILE A 250       4.451  12.442   3.129  1.00  0.73           C  
ATOM   3844  O   ILE A 250       4.141  11.593   2.283  1.00  0.73           O  
ATOM   3845  CB  ILE A 250       6.819  12.898   3.674  1.00  0.73           C  
ATOM   3846  CG1 ILE A 250       8.044  13.743   3.388  1.00  0.73           C  
ATOM   3847  CG2 ILE A 250       7.094  11.474   3.209  1.00  0.73           C  
ATOM   3848  CD1 ILE A 250       9.152  13.480   4.340  1.00  0.73           C  
ATOM   3849  H   ILE A 250       5.624  15.189   4.078  1.00  0.73           H  
ATOM   3850  HA  ILE A 250       5.867  13.379   1.818  1.00  0.73           H  
ATOM   3851  HB  ILE A 250       6.604  12.934   4.742  1.00  0.73           H  
ATOM   3852 1HG1 ILE A 250       8.390  13.554   2.377  1.00  0.73           H  
ATOM   3853 2HG1 ILE A 250       7.775  14.785   3.473  1.00  0.73           H  
ATOM   3854 1HG2 ILE A 250       7.947  11.064   3.749  1.00  0.73           H  
ATOM   3855 2HG2 ILE A 250       6.231  10.874   3.382  1.00  0.73           H  
ATOM   3856 3HG2 ILE A 250       7.302  11.481   2.144  1.00  0.73           H  
ATOM   3857 1HD1 ILE A 250       9.986  14.115   4.105  1.00  0.73           H  
ATOM   3858 2HD1 ILE A 250       8.809  13.693   5.354  1.00  0.73           H  
ATOM   3859 3HD1 ILE A 250       9.453  12.438   4.269  1.00  0.73           H  
ATOM   3860  N   ALA A 251       3.803  12.588   4.301  1.00  0.76           N  
ATOM   3861  CA  ALA A 251       2.667  11.747   4.667  1.00  0.76           C  
ATOM   3862  C   ALA A 251       1.564  11.885   3.626  1.00  0.76           C  
ATOM   3863  O   ALA A 251       0.980  10.886   3.206  1.00  0.76           O  
ATOM   3864  CB  ALA A 251       2.145  12.147   6.038  1.00  0.76           C  
ATOM   3865  H   ALA A 251       4.120  13.297   4.962  1.00  0.76           H  
ATOM   3866  HA  ALA A 251       2.996  10.714   4.687  1.00  0.76           H  
ATOM   3867 1HB  ALA A 251       1.309  11.504   6.313  1.00  0.76           H  
ATOM   3868 2HB  ALA A 251       2.936  12.042   6.779  1.00  0.76           H  
ATOM   3869 3HB  ALA A 251       1.812  13.180   6.013  1.00  0.76           H  
ATOM   3870  N   PHE A 252       1.349  13.110   3.146  1.00  0.80           N  
ATOM   3871  CA  PHE A 252       0.409  13.409   2.075  1.00  0.80           C  
ATOM   3872  C   PHE A 252       0.739  12.634   0.837  1.00  0.80           C  
ATOM   3873  O   PHE A 252      -0.086  11.894   0.310  1.00  0.80           O  
ATOM   3874  CB  PHE A 252       0.459  14.899   1.736  1.00  0.80           C  
ATOM   3875  CG  PHE A 252      -0.165  15.302   0.408  1.00  0.80           C  
ATOM   3876  CD1 PHE A 252      -0.809  14.383  -0.409  1.00  0.80           C  
ATOM   3877  CD2 PHE A 252      -0.050  16.611  -0.041  1.00  0.80           C  
ATOM   3878  CE1 PHE A 252      -1.346  14.757  -1.628  1.00  0.80           C  
ATOM   3879  CE2 PHE A 252      -0.585  16.992  -1.263  1.00  0.80           C  
ATOM   3880  CZ  PHE A 252      -1.239  16.058  -2.053  1.00  0.80           C  
ATOM   3881  H   PHE A 252       1.853  13.890   3.557  1.00  0.80           H  
ATOM   3882  HA  PHE A 252      -0.598  13.139   2.404  1.00  0.80           H  
ATOM   3883 1HB  PHE A 252      -0.033  15.457   2.528  1.00  0.80           H  
ATOM   3884 2HB  PHE A 252       1.478  15.223   1.729  1.00  0.80           H  
ATOM   3885  HD1 PHE A 252      -0.896  13.366  -0.075  1.00  0.80           H  
ATOM   3886  HD2 PHE A 252       0.466  17.340   0.585  1.00  0.80           H  
ATOM   3887  HE1 PHE A 252      -1.855  14.022  -2.245  1.00  0.80           H  
ATOM   3888  HE2 PHE A 252      -0.496  18.025  -1.601  1.00  0.80           H  
ATOM   3889  HZ  PHE A 252      -1.665  16.353  -3.008  1.00  0.80           H  
ATOM   3890  N   LEU A 253       1.958  12.769   0.367  1.00  0.82           N  
ATOM   3891  CA  LEU A 253       2.303  12.080  -0.843  1.00  0.82           C  
ATOM   3892  C   LEU A 253       2.082  10.584  -0.769  1.00  0.82           C  
ATOM   3893  O   LEU A 253       1.502   9.989  -1.681  1.00  0.82           O  
ATOM   3894  CB  LEU A 253       3.740  12.383  -1.206  1.00  0.82           C  
ATOM   3895  CG  LEU A 253       4.228  11.627  -2.365  1.00  0.82           C  
ATOM   3896  CD1 LEU A 253       3.313  11.898  -3.512  1.00  0.82           C  
ATOM   3897  CD2 LEU A 253       5.666  12.065  -2.684  1.00  0.82           C  
ATOM   3898  H   LEU A 253       2.636  13.378   0.830  1.00  0.82           H  
ATOM   3899  HA  LEU A 253       1.670  12.476  -1.634  1.00  0.82           H  
ATOM   3900 1HB  LEU A 253       3.819  13.434  -1.415  1.00  0.82           H  
ATOM   3901 2HB  LEU A 253       4.377  12.152  -0.349  1.00  0.82           H  
ATOM   3902  HG  LEU A 253       4.212  10.566  -2.142  1.00  0.82           H  
ATOM   3903 1HD1 LEU A 253       3.649  11.349  -4.387  1.00  0.82           H  
ATOM   3904 2HD1 LEU A 253       2.310  11.574  -3.247  1.00  0.82           H  
ATOM   3905 3HD1 LEU A 253       3.293  12.933  -3.714  1.00  0.82           H  
ATOM   3906 1HD2 LEU A 253       6.037  11.519  -3.545  1.00  0.82           H  
ATOM   3907 2HD2 LEU A 253       5.705  13.124  -2.901  1.00  0.82           H  
ATOM   3908 3HD2 LEU A 253       6.291  11.855  -1.820  1.00  0.82           H  
ATOM   3909  N   ASN A 254       2.546   9.964   0.296  1.00  0.83           N  
ATOM   3910  CA  ASN A 254       2.448   8.521   0.394  1.00  0.83           C  
ATOM   3911  C   ASN A 254       1.041   7.998   0.758  1.00  0.83           C  
ATOM   3912  O   ASN A 254       0.657   6.912   0.322  1.00  0.83           O  
ATOM   3913  CB  ASN A 254       3.497   8.071   1.362  1.00  0.83           C  
ATOM   3914  CG  ASN A 254       4.882   8.303   0.771  1.00  0.83           C  
ATOM   3915  OD1 ASN A 254       5.095   8.287  -0.456  1.00  0.83           O  
ATOM   3916  ND2 ASN A 254       5.823   8.540   1.628  1.00  0.83           N  
ATOM   3917  H   ASN A 254       2.998  10.506   1.037  1.00  0.83           H  
ATOM   3918  HA  ASN A 254       2.690   8.103  -0.582  1.00  0.83           H  
ATOM   3919 1HB  ASN A 254       3.404   8.635   2.298  1.00  0.83           H  
ATOM   3920 2HB  ASN A 254       3.363   7.014   1.588  1.00  0.83           H  
ATOM   3921 1HD2 ASN A 254       6.756   8.713   1.317  1.00  0.83           H  
ATOM   3922 2HD2 ASN A 254       5.610   8.561   2.607  1.00  0.83           H  
ATOM   3923  N   GLY A 255       0.277   8.760   1.556  1.00  0.81           N  
ATOM   3924  CA  GLY A 255      -1.062   8.349   1.991  1.00  0.81           C  
ATOM   3925  C   GLY A 255      -2.207   9.178   1.384  1.00  0.81           C  
ATOM   3926  O   GLY A 255      -3.374   8.970   1.722  1.00  0.81           O  
ATOM   3927  H   GLY A 255       0.631   9.647   1.906  1.00  0.81           H  
ATOM   3928 1HA  GLY A 255      -1.212   7.297   1.749  1.00  0.81           H  
ATOM   3929 2HA  GLY A 255      -1.109   8.424   3.077  1.00  0.81           H  
ATOM   3930  N   ARG A 256      -1.895  10.090   0.463  1.00  0.78           N  
ATOM   3931  CA  ARG A 256      -2.883  10.999  -0.128  1.00  0.78           C  
ATOM   3932  C   ARG A 256      -3.650  11.793   0.929  1.00  0.78           C  
ATOM   3933  O   ARG A 256      -3.345  11.741   2.121  1.00  0.78           O  
ATOM   3934  CB  ARG A 256      -3.856  10.234  -1.028  1.00  0.78           C  
ATOM   3935  CG  ARG A 256      -3.247   9.644  -2.286  1.00  0.78           C  
ATOM   3936  CD  ARG A 256      -2.994  10.708  -3.299  1.00  0.78           C  
ATOM   3937  NE  ARG A 256      -2.517  10.169  -4.573  1.00  0.78           N  
ATOM   3938  CZ  ARG A 256      -1.219  10.027  -4.915  1.00  0.78           C  
ATOM   3939  NH1 ARG A 256      -0.279  10.411  -4.085  1.00  0.78           N  
ATOM   3940  NH2 ARG A 256      -0.902   9.520  -6.093  1.00  0.78           N  
ATOM   3941  H   ARG A 256      -0.919  10.227   0.206  1.00  0.78           H  
ATOM   3942  HA  ARG A 256      -2.353  11.707  -0.761  1.00  0.78           H  
ATOM   3943 1HB  ARG A 256      -4.318   9.417  -0.484  1.00  0.78           H  
ATOM   3944 2HB  ARG A 256      -4.663  10.886  -1.354  1.00  0.78           H  
ATOM   3945 1HG  ARG A 256      -2.291   9.180  -2.038  1.00  0.78           H  
ATOM   3946 2HG  ARG A 256      -3.905   8.902  -2.709  1.00  0.78           H  
ATOM   3947 1HD  ARG A 256      -3.924  11.250  -3.483  1.00  0.78           H  
ATOM   3948 2HD  ARG A 256      -2.242  11.401  -2.917  1.00  0.78           H  
ATOM   3949  HE  ARG A 256      -3.215   9.869  -5.244  1.00  0.78           H  
ATOM   3950 1HH1 ARG A 256      -0.534  10.800  -3.185  1.00  0.78           H  
ATOM   3951 2HH1 ARG A 256       0.698  10.333  -4.335  1.00  0.78           H  
ATOM   3952 1HH2 ARG A 256      -1.630   9.236  -6.736  1.00  0.78           H  
ATOM   3953 2HH2 ARG A 256       0.068   9.442  -6.360  1.00  0.78           H  
ATOM   3954  N   LEU A 257      -4.598  12.587   0.458  1.00  0.74           N  
ATOM   3955  CA  LEU A 257      -5.439  13.437   1.284  1.00  0.74           C  
ATOM   3956  C   LEU A 257      -6.878  13.076   1.045  1.00  0.74           C  
ATOM   3957  O   LEU A 257      -7.175  12.474   0.021  1.00  0.74           O  
ATOM   3958  CB  LEU A 257      -5.207  14.874   0.927  1.00  0.74           C  
ATOM   3959  CG  LEU A 257      -3.831  15.298   1.042  1.00  0.74           C  
ATOM   3960  CD1 LEU A 257      -3.710  16.650   0.475  1.00  0.74           C  
ATOM   3961  CD2 LEU A 257      -3.402  15.257   2.506  1.00  0.74           C  
ATOM   3962  H   LEU A 257      -4.766  12.595  -0.533  1.00  0.74           H  
ATOM   3963  HA  LEU A 257      -5.202  13.272   2.336  1.00  0.74           H  
ATOM   3964 1HB  LEU A 257      -5.541  15.059  -0.069  1.00  0.74           H  
ATOM   3965 2HB  LEU A 257      -5.790  15.467   1.594  1.00  0.74           H  
ATOM   3966  HG  LEU A 257      -3.228  14.650   0.488  1.00  0.74           H  
ATOM   3967 1HD1 LEU A 257      -2.703  16.980   0.550  1.00  0.74           H  
ATOM   3968 2HD1 LEU A 257      -4.021  16.644  -0.569  1.00  0.74           H  
ATOM   3969 3HD1 LEU A 257      -4.313  17.301   1.013  1.00  0.74           H  
ATOM   3970 1HD2 LEU A 257      -2.374  15.577   2.596  1.00  0.74           H  
ATOM   3971 2HD2 LEU A 257      -4.029  15.919   3.077  1.00  0.74           H  
ATOM   3972 3HD2 LEU A 257      -3.500  14.243   2.898  1.00  0.74           H  
ATOM   3973  N   GLY A 258      -7.761  13.426   1.966  1.00  0.69           N  
ATOM   3974  CA  GLY A 258      -9.174  13.125   1.807  1.00  0.69           C  
ATOM   3975  C   GLY A 258     -10.055  14.305   1.377  1.00  0.69           C  
ATOM   3976  O   GLY A 258      -9.654  15.226   0.643  1.00  0.69           O  
ATOM   3977  H   GLY A 258      -7.468  13.913   2.803  1.00  0.69           H  
ATOM   3978 1HA  GLY A 258      -9.288  12.317   1.083  1.00  0.69           H  
ATOM   3979 2HA  GLY A 258      -9.551  12.734   2.752  1.00  0.69           H  
ATOM   3980  N   LEU A 259     -11.278  14.246   1.881  1.00  0.66           N  
ATOM   3981  CA  LEU A 259     -12.346  15.177   1.576  1.00  0.66           C  
ATOM   3982  C   LEU A 259     -12.095  16.654   1.905  1.00  0.66           C  
ATOM   3983  O   LEU A 259     -12.593  17.512   1.180  1.00  0.66           O  
ATOM   3984  CB  LEU A 259     -13.616  14.683   2.240  1.00  0.66           C  
ATOM   3985  CG  LEU A 259     -14.854  15.419   1.905  1.00  0.66           C  
ATOM   3986  CD1 LEU A 259     -15.061  15.379   0.413  1.00  0.66           C  
ATOM   3987  CD2 LEU A 259     -16.013  14.760   2.595  1.00  0.66           C  
ATOM   3988  H   LEU A 259     -11.494  13.469   2.511  1.00  0.66           H  
ATOM   3989  HA  LEU A 259     -12.514  15.115   0.501  1.00  0.66           H  
ATOM   3990 1HB  LEU A 259     -13.776  13.653   1.941  1.00  0.66           H  
ATOM   3991 2HB  LEU A 259     -13.483  14.708   3.314  1.00  0.66           H  
ATOM   3992  HG  LEU A 259     -14.763  16.446   2.219  1.00  0.66           H  
ATOM   3993 1HD1 LEU A 259     -15.957  15.917   0.155  1.00  0.66           H  
ATOM   3994 2HD1 LEU A 259     -14.218  15.845  -0.076  1.00  0.66           H  
ATOM   3995 3HD1 LEU A 259     -15.149  14.349   0.089  1.00  0.66           H  
ATOM   3996 1HD2 LEU A 259     -16.909  15.286   2.323  1.00  0.66           H  
ATOM   3997 2HD2 LEU A 259     -16.091  13.725   2.276  1.00  0.66           H  
ATOM   3998 3HD2 LEU A 259     -15.870  14.791   3.673  1.00  0.66           H  
ATOM   3999  N   VAL A 260     -11.323  16.981   2.955  1.00  0.64           N  
ATOM   4000  CA  VAL A 260     -11.137  18.405   3.281  1.00  0.64           C  
ATOM   4001  C   VAL A 260     -10.546  19.149   2.113  1.00  0.64           C  
ATOM   4002  O   VAL A 260     -10.983  20.251   1.776  1.00  0.64           O  
ATOM   4003  CB  VAL A 260     -10.148  18.650   4.448  1.00  0.64           C  
ATOM   4004  CG1 VAL A 260      -9.883  20.157   4.564  1.00  0.64           C  
ATOM   4005  CG2 VAL A 260     -10.688  18.157   5.704  1.00  0.64           C  
ATOM   4006  H   VAL A 260     -10.894  16.257   3.523  1.00  0.64           H  
ATOM   4007  HA  VAL A 260     -12.098  18.853   3.512  1.00  0.64           H  
ATOM   4008  HB  VAL A 260      -9.203  18.150   4.232  1.00  0.64           H  
ATOM   4009 1HG1 VAL A 260      -9.196  20.354   5.369  1.00  0.64           H  
ATOM   4010 2HG1 VAL A 260      -9.461  20.530   3.629  1.00  0.64           H  
ATOM   4011 3HG1 VAL A 260     -10.817  20.676   4.772  1.00  0.64           H  
ATOM   4012 1HG2 VAL A 260      -9.971  18.343   6.495  1.00  0.64           H  
ATOM   4013 2HG2 VAL A 260     -11.605  18.683   5.903  1.00  0.64           H  
ATOM   4014 3HG2 VAL A 260     -10.868  17.096   5.629  1.00  0.64           H  
ATOM   4015  N   HIS A 261      -9.548  18.555   1.488  1.00  0.63           N  
ATOM   4016  CA  HIS A 261      -8.879  19.247   0.422  1.00  0.63           C  
ATOM   4017  C   HIS A 261      -9.744  19.270  -0.798  1.00  0.63           C  
ATOM   4018  O   HIS A 261      -9.807  20.282  -1.491  1.00  0.63           O  
ATOM   4019  CB  HIS A 261      -7.575  18.573   0.125  1.00  0.63           C  
ATOM   4020  CG  HIS A 261      -6.733  18.643   1.259  1.00  0.63           C  
ATOM   4021  ND1 HIS A 261      -6.811  17.728   2.265  1.00  0.63           N  
ATOM   4022  CD2 HIS A 261      -5.802  19.526   1.622  1.00  0.63           C  
ATOM   4023  CE1 HIS A 261      -5.941  18.022   3.180  1.00  0.63           C  
ATOM   4024  NE2 HIS A 261      -5.317  19.120   2.820  1.00  0.63           N  
ATOM   4025  H   HIS A 261      -9.251  17.631   1.769  1.00  0.63           H  
ATOM   4026  HA  HIS A 261      -8.674  20.276   0.720  1.00  0.63           H  
ATOM   4027 1HB  HIS A 261      -7.755  17.525  -0.111  1.00  0.63           H  
ATOM   4028 2HB  HIS A 261      -7.084  19.043  -0.723  1.00  0.63           H  
ATOM   4029  HD2 HIS A 261      -5.486  20.405   1.062  1.00  0.63           H  
ATOM   4030  HE1 HIS A 261      -5.767  17.447   4.080  1.00  0.63           H  
ATOM   4031  HE2 HIS A 261      -4.583  19.603   3.328  1.00  0.63           H  
ATOM   4032  N   ALA A 262     -10.446  18.175  -1.068  1.00  0.64           N  
ATOM   4033  CA  ALA A 262     -11.296  18.170  -2.250  1.00  0.64           C  
ATOM   4034  C   ALA A 262     -12.349  19.275  -2.167  1.00  0.64           C  
ATOM   4035  O   ALA A 262     -12.595  20.019  -3.125  1.00  0.64           O  
ATOM   4036  CB  ALA A 262     -11.982  16.841  -2.360  1.00  0.64           C  
ATOM   4037  H   ALA A 262     -10.366  17.346  -0.471  1.00  0.64           H  
ATOM   4038  HA  ALA A 262     -10.675  18.345  -3.130  1.00  0.64           H  
ATOM   4039 1HB  ALA A 262     -12.614  16.842  -3.244  1.00  0.64           H  
ATOM   4040 2HB  ALA A 262     -11.241  16.047  -2.435  1.00  0.64           H  
ATOM   4041 3HB  ALA A 262     -12.590  16.684  -1.483  1.00  0.64           H  
ATOM   4042  N   MET A 263     -12.939  19.427  -0.984  1.00  0.67           N  
ATOM   4043  CA  MET A 263     -13.942  20.457  -0.793  1.00  0.67           C  
ATOM   4044  C   MET A 263     -13.356  21.853  -0.887  1.00  0.67           C  
ATOM   4045  O   MET A 263     -13.991  22.760  -1.434  1.00  0.67           O  
ATOM   4046  CB  MET A 263     -14.645  20.283   0.531  1.00  0.67           C  
ATOM   4047  CG  MET A 263     -15.521  19.085   0.619  1.00  0.67           C  
ATOM   4048  SD  MET A 263     -16.256  18.927   2.232  1.00  0.67           S  
ATOM   4049  CE  MET A 263     -17.324  20.310   2.101  1.00  0.67           C  
ATOM   4050  H   MET A 263     -12.708  18.802  -0.211  1.00  0.67           H  
ATOM   4051  HA  MET A 263     -14.679  20.356  -1.585  1.00  0.67           H  
ATOM   4052 1HB  MET A 263     -13.897  20.202   1.323  1.00  0.67           H  
ATOM   4053 2HB  MET A 263     -15.260  21.151   0.723  1.00  0.67           H  
ATOM   4054 1HG  MET A 263     -16.309  19.161  -0.125  1.00  0.67           H  
ATOM   4055 2HG  MET A 263     -14.934  18.208   0.410  1.00  0.67           H  
ATOM   4056 1HE  MET A 263     -17.881  20.442   2.991  1.00  0.67           H  
ATOM   4057 2HE  MET A 263     -16.732  21.200   1.922  1.00  0.67           H  
ATOM   4058 3HE  MET A 263     -18.007  20.152   1.278  1.00  0.67           H  
ATOM   4059  N   SER A 264     -12.150  22.038  -0.355  1.00  0.72           N  
ATOM   4060  CA  SER A 264     -11.512  23.340  -0.398  1.00  0.72           C  
ATOM   4061  C   SER A 264     -11.101  23.742  -1.798  1.00  0.72           C  
ATOM   4062  O   SER A 264     -11.342  24.870  -2.223  1.00  0.72           O  
ATOM   4063  CB  SER A 264     -10.291  23.327   0.451  1.00  0.72           C  
ATOM   4064  OG  SER A 264     -10.615  23.164   1.788  1.00  0.72           O  
ATOM   4065  H   SER A 264     -11.669  21.270   0.119  1.00  0.72           H  
ATOM   4066  HA  SER A 264     -12.216  24.073  -0.015  1.00  0.72           H  
ATOM   4067 1HB  SER A 264      -9.651  22.509   0.132  1.00  0.72           H  
ATOM   4068 2HB  SER A 264      -9.732  24.253   0.318  1.00  0.72           H  
ATOM   4069  HG  SER A 264      -9.771  22.990   2.215  1.00  0.72           H  
ATOM   4070  N   HIS A 265     -10.547  22.800  -2.555  1.00  0.82           N  
ATOM   4071  CA  HIS A 265     -10.071  23.089  -3.899  1.00  0.82           C  
ATOM   4072  C   HIS A 265     -11.206  23.538  -4.789  1.00  0.82           C  
ATOM   4073  O   HIS A 265     -11.036  24.419  -5.631  1.00  0.82           O  
ATOM   4074  CB  HIS A 265      -9.397  21.870  -4.549  1.00  0.82           C  
ATOM   4075  CG  HIS A 265      -8.029  21.541  -4.033  1.00  0.82           C  
ATOM   4076  ND1 HIS A 265      -6.990  22.440  -4.081  1.00  0.82           N  
ATOM   4077  CD2 HIS A 265      -7.518  20.405  -3.501  1.00  0.82           C  
ATOM   4078  CE1 HIS A 265      -5.904  21.880  -3.581  1.00  0.82           C  
ATOM   4079  NE2 HIS A 265      -6.194  20.647  -3.223  1.00  0.82           N  
ATOM   4080  H   HIS A 265     -10.403  21.869  -2.168  1.00  0.82           H  
ATOM   4081  HA  HIS A 265      -9.341  23.893  -3.858  1.00  0.82           H  
ATOM   4082 1HB  HIS A 265     -10.031  20.989  -4.387  1.00  0.82           H  
ATOM   4083 2HB  HIS A 265      -9.330  22.025  -5.623  1.00  0.82           H  
ATOM   4084  HD2 HIS A 265      -8.060  19.475  -3.329  1.00  0.82           H  
ATOM   4085  HE1 HIS A 265      -4.932  22.362  -3.481  1.00  0.82           H  
ATOM   4086  HE2 HIS A 265      -5.544  19.993  -2.815  1.00  0.82           H  
ATOM   4087  N   LYS A 266     -12.370  22.942  -4.601  1.00  0.96           N  
ATOM   4088  CA  LYS A 266     -13.509  23.260  -5.429  1.00  0.96           C  
ATOM   4089  C   LYS A 266     -14.458  24.275  -4.780  1.00  0.96           C  
ATOM   4090  O   LYS A 266     -15.576  24.483  -5.259  1.00  0.96           O  
ATOM   4091  CB  LYS A 266     -14.226  21.971  -5.767  1.00  0.96           C  
ATOM   4092  CG  LYS A 266     -13.299  20.938  -6.490  1.00  0.96           C  
ATOM   4093  CD  LYS A 266     -12.693  21.507  -7.773  1.00  0.96           C  
ATOM   4094  CE  LYS A 266     -12.009  20.428  -8.640  1.00  0.96           C  
ATOM   4095  NZ  LYS A 266     -10.789  19.813  -8.008  1.00  0.96           N  
ATOM   4096  H   LYS A 266     -12.460  22.201  -3.901  1.00  0.96           H  
ATOM   4097  HA  LYS A 266     -13.146  23.702  -6.356  1.00  0.96           H  
ATOM   4098 1HB  LYS A 266     -14.589  21.507  -4.843  1.00  0.96           H  
ATOM   4099 2HB  LYS A 266     -15.090  22.176  -6.394  1.00  0.96           H  
ATOM   4100 1HG  LYS A 266     -12.491  20.643  -5.812  1.00  0.96           H  
ATOM   4101 2HG  LYS A 266     -13.856  20.056  -6.739  1.00  0.96           H  
ATOM   4102 1HD  LYS A 266     -13.463  22.001  -8.363  1.00  0.96           H  
ATOM   4103 2HD  LYS A 266     -11.941  22.251  -7.507  1.00  0.96           H  
ATOM   4104 1HE  LYS A 266     -12.727  19.638  -8.867  1.00  0.96           H  
ATOM   4105 2HE  LYS A 266     -11.703  20.899  -9.557  1.00  0.96           H  
ATOM   4106 1HZ  LYS A 266     -10.389  19.147  -8.645  1.00  0.96           H  
ATOM   4107 2HZ  LYS A 266     -10.101  20.509  -7.796  1.00  0.96           H  
ATOM   4108 3HZ  LYS A 266     -10.988  19.315  -7.145  1.00  0.96           H  
ATOM   4109  N   ALA A 267     -14.030  24.891  -3.675  1.00  1.14           N  
ATOM   4110  CA  ALA A 267     -14.862  25.856  -2.977  1.00  1.14           C  
ATOM   4111  C   ALA A 267     -15.168  27.043  -3.866  1.00  1.14           C  
ATOM   4112  O   ALA A 267     -14.334  27.500  -4.642  1.00  1.14           O  
ATOM   4113  CB  ALA A 267     -14.182  26.345  -1.704  1.00  1.14           C  
ATOM   4114  H   ALA A 267     -13.097  24.711  -3.309  1.00  1.14           H  
ATOM   4115  HA  ALA A 267     -15.802  25.367  -2.718  1.00  1.14           H  
ATOM   4116 1HB  ALA A 267     -14.828  27.051  -1.189  1.00  1.14           H  
ATOM   4117 2HB  ALA A 267     -13.982  25.494  -1.056  1.00  1.14           H  
ATOM   4118 3HB  ALA A 267     -13.241  26.833  -1.962  1.00  1.14           H  
ATOM   4119  N   ALA A 268     -16.370  27.575  -3.718  1.00  1.32           N  
ATOM   4120  CA  ALA A 268     -16.804  28.766  -4.435  1.00  1.32           C  
ATOM   4121  C   ALA A 268     -15.949  29.990  -4.115  1.00  1.32           C  
ATOM   4122  O   ALA A 268     -15.773  30.878  -4.949  1.00  1.32           O  
ATOM   4123  CB  ALA A 268     -18.244  29.076  -4.080  1.00  1.32           C  
ATOM   4124  H   ALA A 268     -17.016  27.133  -3.082  1.00  1.32           H  
ATOM   4125  HA  ALA A 268     -16.723  28.567  -5.504  1.00  1.32           H  
ATOM   4126 1HB  ALA A 268     -18.553  29.953  -4.628  1.00  1.32           H  
ATOM   4127 2HB  ALA A 268     -18.881  28.235  -4.340  1.00  1.32           H  
ATOM   4128 3HB  ALA A 268     -18.323  29.275  -3.013  1.00  1.32           H  
ATOM   4129  N   TRP A 269     -15.486  30.069  -2.874  1.00  1.45           N  
ATOM   4130  CA  TRP A 269     -14.738  31.226  -2.418  1.00  1.45           C  
ATOM   4131  C   TRP A 269     -13.267  31.198  -2.761  1.00  1.45           C  
ATOM   4132  O   TRP A 269     -12.531  30.294  -2.359  1.00  1.45           O  
ATOM   4133  CB  TRP A 269     -14.850  31.362  -0.916  1.00  1.45           C  
ATOM   4134  CG  TRP A 269     -14.178  32.581  -0.406  1.00  1.45           C  
ATOM   4135  CD1 TRP A 269     -12.999  32.651   0.261  1.00  1.45           C  
ATOM   4136  CD2 TRP A 269     -14.657  33.935  -0.518  1.00  1.45           C  
ATOM   4137  NE1 TRP A 269     -12.702  33.957   0.561  1.00  1.45           N  
ATOM   4138  CE2 TRP A 269     -13.711  34.754   0.095  1.00  1.45           C  
ATOM   4139  CE3 TRP A 269     -15.799  34.509  -1.081  1.00  1.45           C  
ATOM   4140  CZ2 TRP A 269     -13.872  36.120   0.173  1.00  1.45           C  
ATOM   4141  CZ3 TRP A 269     -15.964  35.876  -1.001  1.00  1.45           C  
ATOM   4142  CH2 TRP A 269     -15.025  36.663  -0.390  1.00  1.45           C  
ATOM   4143  H   TRP A 269     -15.652  29.301  -2.244  1.00  1.45           H  
ATOM   4144  HA  TRP A 269     -15.174  32.109  -2.882  1.00  1.45           H  
ATOM   4145 1HB  TRP A 269     -15.879  31.394  -0.663  1.00  1.45           H  
ATOM   4146 2HB  TRP A 269     -14.410  30.489  -0.430  1.00  1.45           H  
ATOM   4147  HD1 TRP A 269     -12.384  31.799   0.516  1.00  1.45           H  
ATOM   4148  HE1 TRP A 269     -11.888  34.288   1.053  1.00  1.45           H  
ATOM   4149  HE3 TRP A 269     -16.551  33.889  -1.567  1.00  1.45           H  
ATOM   4150  HZ2 TRP A 269     -13.138  36.763   0.656  1.00  1.45           H  
ATOM   4151  HZ3 TRP A 269     -16.863  36.315  -1.438  1.00  1.45           H  
ATOM   4152  HH2 TRP A 269     -15.188  37.740  -0.343  1.00  1.45           H  
ATOM   4153  N   ILE A 270     -12.791  32.244  -3.413  1.00  1.49           N  
ATOM   4154  CA  ILE A 270     -11.384  32.253  -3.747  1.00  1.49           C  
ATOM   4155  C   ILE A 270     -10.567  32.927  -2.665  1.00  1.49           C  
ATOM   4156  O   ILE A 270     -10.192  34.095  -2.771  1.00  1.49           O  
ATOM   4157  CB  ILE A 270     -11.154  32.953  -5.086  1.00  1.49           C  
ATOM   4158  CG1 ILE A 270     -12.072  32.326  -6.147  1.00  1.49           C  
ATOM   4159  CG2 ILE A 270      -9.692  32.853  -5.476  1.00  1.49           C  
ATOM   4160  CD1 ILE A 270     -11.865  30.830  -6.313  1.00  1.49           C  
ATOM   4161  H   ILE A 270     -13.404  32.991  -3.708  1.00  1.49           H  
ATOM   4162  HA  ILE A 270     -11.040  31.223  -3.842  1.00  1.49           H  
ATOM   4163  HB  ILE A 270     -11.429  34.003  -4.997  1.00  1.49           H  
ATOM   4164 1HG1 ILE A 270     -13.113  32.497  -5.864  1.00  1.49           H  
ATOM   4165 2HG1 ILE A 270     -11.887  32.807  -7.105  1.00  1.49           H  
ATOM   4166 1HG2 ILE A 270      -9.527  33.354  -6.426  1.00  1.49           H  
ATOM   4167 2HG2 ILE A 270      -9.076  33.317  -4.708  1.00  1.49           H  
ATOM   4168 3HG2 ILE A 270      -9.413  31.800  -5.571  1.00  1.49           H  
ATOM   4169 1HD1 ILE A 270     -12.546  30.452  -7.075  1.00  1.49           H  
ATOM   4170 2HD1 ILE A 270     -10.831  30.635  -6.617  1.00  1.49           H  
ATOM   4171 3HD1 ILE A 270     -12.067  30.322  -5.371  1.00  1.49           H  
ATOM   4172  N   GLY A 271     -10.290  32.158  -1.627  1.00  1.41           N  
ATOM   4173  CA  GLY A 271      -9.504  32.636  -0.499  1.00  1.41           C  
ATOM   4174  C   GLY A 271      -8.241  31.808  -0.398  1.00  1.41           C  
ATOM   4175  O   GLY A 271      -8.007  30.946  -1.241  1.00  1.41           O  
ATOM   4176  H   GLY A 271     -10.688  31.217  -1.649  1.00  1.41           H  
ATOM   4177 1HA  GLY A 271      -9.265  33.686  -0.652  1.00  1.41           H  
ATOM   4178 2HA  GLY A 271     -10.080  32.550   0.419  1.00  1.41           H  
ATOM   4179  N   PRO A 272      -7.401  32.030   0.617  1.00  1.26           N  
ATOM   4180  CA  PRO A 272      -6.188  31.280   0.832  1.00  1.26           C  
ATOM   4181  C   PRO A 272      -6.579  29.823   0.991  1.00  1.26           C  
ATOM   4182  O   PRO A 272      -7.557  29.512   1.680  1.00  1.26           O  
ATOM   4183  CB  PRO A 272      -5.636  31.888   2.127  1.00  1.26           C  
ATOM   4184  CG  PRO A 272      -6.242  33.286   2.175  1.00  1.26           C  
ATOM   4185  CD  PRO A 272      -7.634  33.115   1.579  1.00  1.26           C  
ATOM   4186  HA  PRO A 272      -5.505  31.421  -0.016  1.00  1.26           H  
ATOM   4187 1HB  PRO A 272      -5.919  31.270   2.985  1.00  1.26           H  
ATOM   4188 2HB  PRO A 272      -4.537  31.900   2.092  1.00  1.26           H  
ATOM   4189 1HG  PRO A 272      -6.271  33.647   3.216  1.00  1.26           H  
ATOM   4190 2HG  PRO A 272      -5.618  33.993   1.608  1.00  1.26           H  
ATOM   4191 1HD  PRO A 272      -8.350  32.798   2.346  1.00  1.26           H  
ATOM   4192 2HD  PRO A 272      -7.929  34.047   1.090  1.00  1.26           H  
ATOM   4193  N   HIS A 273      -5.784  28.923   0.436  1.00  1.08           N  
ATOM   4194  CA  HIS A 273      -6.108  27.509   0.541  1.00  1.08           C  
ATOM   4195  C   HIS A 273      -6.112  27.068   2.000  1.00  1.08           C  
ATOM   4196  O   HIS A 273      -7.064  26.433   2.456  1.00  1.08           O  
ATOM   4197  CB  HIS A 273      -5.154  26.671  -0.316  1.00  1.08           C  
ATOM   4198  CG  HIS A 273      -5.459  25.217  -0.310  1.00  1.08           C  
ATOM   4199  ND1 HIS A 273      -6.588  24.693  -0.912  1.00  1.08           N  
ATOM   4200  CD2 HIS A 273      -4.780  24.168   0.199  1.00  1.08           C  
ATOM   4201  CE1 HIS A 273      -6.603  23.385  -0.749  1.00  1.08           C  
ATOM   4202  NE2 HIS A 273      -5.519  23.037  -0.072  1.00  1.08           N  
ATOM   4203  H   HIS A 273      -4.983  29.219  -0.103  1.00  1.08           H  
ATOM   4204  HA  HIS A 273      -7.116  27.344   0.156  1.00  1.08           H  
ATOM   4205 1HB  HIS A 273      -5.189  27.023  -1.348  1.00  1.08           H  
ATOM   4206 2HB  HIS A 273      -4.134  26.802   0.040  1.00  1.08           H  
ATOM   4207  HD1 HIS A 273      -7.293  25.205  -1.395  1.00  1.08           H  
ATOM   4208  HD2 HIS A 273      -3.839  24.087   0.754  1.00  1.08           H  
ATOM   4209  HE1 HIS A 273      -7.427  22.785  -1.143  1.00  1.08           H  
ATOM   4210  N   GLY A 274      -5.055  27.427   2.738  1.00  0.93           N  
ATOM   4211  CA  GLY A 274      -4.945  27.050   4.147  1.00  0.93           C  
ATOM   4212  C   GLY A 274      -6.123  27.566   4.983  1.00  0.93           C  
ATOM   4213  O   GLY A 274      -6.561  26.908   5.929  1.00  0.93           O  
ATOM   4214  H   GLY A 274      -4.314  27.957   2.309  1.00  0.93           H  
ATOM   4215 1HA  GLY A 274      -4.896  25.961   4.218  1.00  0.93           H  
ATOM   4216 2HA  GLY A 274      -4.009  27.431   4.555  1.00  0.93           H  
ATOM   4217  N   LEU A 275      -6.654  28.748   4.643  1.00  0.82           N  
ATOM   4218  CA  LEU A 275      -7.807  29.261   5.377  1.00  0.82           C  
ATOM   4219  C   LEU A 275      -8.996  28.369   5.171  1.00  0.82           C  
ATOM   4220  O   LEU A 275      -9.646  27.933   6.121  1.00  0.82           O  
ATOM   4221  CB  LEU A 275      -8.220  30.668   4.933  1.00  0.82           C  
ATOM   4222  CG  LEU A 275      -9.519  31.156   5.586  1.00  0.82           C  
ATOM   4223  CD1 LEU A 275      -9.333  31.188   7.049  1.00  0.82           C  
ATOM   4224  CD2 LEU A 275      -9.927  32.522   5.046  1.00  0.82           C  
ATOM   4225  H   LEU A 275      -6.281  29.261   3.859  1.00  0.82           H  
ATOM   4226  HA  LEU A 275      -7.564  29.279   6.439  1.00  0.82           H  
ATOM   4227 1HB  LEU A 275      -7.430  31.365   5.178  1.00  0.82           H  
ATOM   4228 2HB  LEU A 275      -8.362  30.667   3.853  1.00  0.82           H  
ATOM   4229  HG  LEU A 275     -10.300  30.448   5.367  1.00  0.82           H  
ATOM   4230 1HD1 LEU A 275     -10.265  31.493   7.521  1.00  0.82           H  
ATOM   4231 2HD1 LEU A 275      -9.065  30.188   7.385  1.00  0.82           H  
ATOM   4232 3HD1 LEU A 275      -8.538  31.886   7.305  1.00  0.82           H  
ATOM   4233 1HD2 LEU A 275     -10.859  32.834   5.524  1.00  0.82           H  
ATOM   4234 2HD2 LEU A 275      -9.145  33.249   5.263  1.00  0.82           H  
ATOM   4235 3HD2 LEU A 275     -10.078  32.456   3.971  1.00  0.82           H  
ATOM   4236  N   ILE A 276      -9.279  28.080   3.915  1.00  0.75           N  
ATOM   4237  CA  ILE A 276     -10.461  27.314   3.603  1.00  0.75           C  
ATOM   4238  C   ILE A 276     -10.341  25.914   4.210  1.00  0.75           C  
ATOM   4239  O   ILE A 276     -11.309  25.402   4.782  1.00  0.75           O  
ATOM   4240  CB  ILE A 276     -10.704  27.297   2.095  1.00  0.75           C  
ATOM   4241  CG1 ILE A 276     -11.039  28.732   1.617  1.00  0.75           C  
ATOM   4242  CG2 ILE A 276     -11.890  26.386   1.794  1.00  0.75           C  
ATOM   4243  CD1 ILE A 276     -11.010  28.901   0.116  1.00  0.75           C  
ATOM   4244  H   ILE A 276      -8.679  28.432   3.162  1.00  0.75           H  
ATOM   4245  HA  ILE A 276     -11.317  27.805   4.061  1.00  0.75           H  
ATOM   4246  HB  ILE A 276      -9.803  26.952   1.574  1.00  0.75           H  
ATOM   4247 1HG1 ILE A 276     -12.032  29.001   1.977  1.00  0.75           H  
ATOM   4248 2HG1 ILE A 276     -10.310  29.425   2.047  1.00  0.75           H  
ATOM   4249 1HG2 ILE A 276     -12.076  26.378   0.720  1.00  0.75           H  
ATOM   4250 2HG2 ILE A 276     -11.670  25.387   2.135  1.00  0.75           H  
ATOM   4251 3HG2 ILE A 276     -12.775  26.753   2.314  1.00  0.75           H  
ATOM   4252 1HD1 ILE A 276     -11.248  29.920  -0.134  1.00  0.75           H  
ATOM   4253 2HD1 ILE A 276     -10.009  28.662  -0.255  1.00  0.75           H  
ATOM   4254 3HD1 ILE A 276     -11.738  28.240  -0.350  1.00  0.75           H  
ATOM   4255  N   ASN A 277      -9.154  25.291   4.102  1.00  0.70           N  
ATOM   4256  CA  ASN A 277      -8.961  23.972   4.697  1.00  0.70           C  
ATOM   4257  C   ASN A 277      -9.156  24.014   6.210  1.00  0.70           C  
ATOM   4258  O   ASN A 277      -9.787  23.120   6.777  1.00  0.70           O  
ATOM   4259  CB  ASN A 277      -7.568  23.437   4.427  1.00  0.70           C  
ATOM   4260  CG  ASN A 277      -7.308  22.979   3.074  1.00  0.70           C  
ATOM   4261  OD1 ASN A 277      -8.193  22.700   2.289  1.00  0.70           O  
ATOM   4262  ND2 ASN A 277      -6.075  22.893   2.744  1.00  0.70           N  
ATOM   4263  H   ASN A 277      -8.384  25.746   3.610  1.00  0.70           H  
ATOM   4264  HA  ASN A 277      -9.705  23.289   4.290  1.00  0.70           H  
ATOM   4265 1HB  ASN A 277      -6.826  24.194   4.693  1.00  0.70           H  
ATOM   4266 2HB  ASN A 277      -7.412  22.608   5.043  1.00  0.70           H  
ATOM   4267 1HD2 ASN A 277      -5.824  22.640   1.804  1.00  0.70           H  
ATOM   4268 2HD2 ASN A 277      -5.334  23.139   3.378  1.00  0.70           H  
ATOM   4269  N   ALA A 278      -8.646  25.062   6.876  1.00  0.67           N  
ATOM   4270  CA  ALA A 278      -8.806  25.181   8.322  1.00  0.67           C  
ATOM   4271  C   ALA A 278     -10.269  25.250   8.693  1.00  0.67           C  
ATOM   4272  O   ALA A 278     -10.703  24.666   9.686  1.00  0.67           O  
ATOM   4273  CB  ALA A 278      -8.127  26.428   8.836  1.00  0.67           C  
ATOM   4274  H   ALA A 278      -8.113  25.783   6.386  1.00  0.67           H  
ATOM   4275  HA  ALA A 278      -8.366  24.301   8.790  1.00  0.67           H  
ATOM   4276 1HB  ALA A 278      -8.263  26.479   9.910  1.00  0.67           H  
ATOM   4277 2HB  ALA A 278      -7.066  26.394   8.592  1.00  0.67           H  
ATOM   4278 3HB  ALA A 278      -8.573  27.304   8.371  1.00  0.67           H  
ATOM   4279  N   ILE A 279     -11.031  25.962   7.871  1.00  0.65           N  
ATOM   4280  CA  ILE A 279     -12.447  26.121   8.088  1.00  0.65           C  
ATOM   4281  C   ILE A 279     -13.225  24.837   7.890  1.00  0.65           C  
ATOM   4282  O   ILE A 279     -14.066  24.498   8.712  1.00  0.65           O  
ATOM   4283  CB  ILE A 279     -13.023  27.193   7.170  1.00  0.65           C  
ATOM   4284  CG1 ILE A 279     -12.491  28.565   7.547  1.00  0.65           C  
ATOM   4285  CG2 ILE A 279     -14.468  27.170   7.236  1.00  0.65           C  
ATOM   4286  CD1 ILE A 279     -12.806  29.660   6.522  1.00  0.65           C  
ATOM   4287  H   ILE A 279     -10.596  26.439   7.081  1.00  0.65           H  
ATOM   4288  HA  ILE A 279     -12.594  26.446   9.115  1.00  0.65           H  
ATOM   4289  HB  ILE A 279     -12.712  26.999   6.149  1.00  0.65           H  
ATOM   4290 1HG1 ILE A 279     -12.925  28.832   8.491  1.00  0.65           H  
ATOM   4291 2HG1 ILE A 279     -11.416  28.509   7.674  1.00  0.65           H  
ATOM   4292 1HG2 ILE A 279     -14.781  27.927   6.575  1.00  0.65           H  
ATOM   4293 2HG2 ILE A 279     -14.855  26.200   6.921  1.00  0.65           H  
ATOM   4294 3HG2 ILE A 279     -14.799  27.385   8.249  1.00  0.65           H  
ATOM   4295 1HD1 ILE A 279     -12.406  30.610   6.873  1.00  0.65           H  
ATOM   4296 2HD1 ILE A 279     -12.361  29.402   5.568  1.00  0.65           H  
ATOM   4297 3HD1 ILE A 279     -13.875  29.748   6.410  1.00  0.65           H  
ATOM   4298  N   LEU A 280     -12.958  24.116   6.808  1.00  0.64           N  
ATOM   4299  CA  LEU A 280     -13.691  22.886   6.540  1.00  0.64           C  
ATOM   4300  C   LEU A 280     -13.237  21.706   7.394  1.00  0.64           C  
ATOM   4301  O   LEU A 280     -14.030  20.796   7.663  1.00  0.64           O  
ATOM   4302  CB  LEU A 280     -13.595  22.529   5.062  1.00  0.64           C  
ATOM   4303  CG  LEU A 280     -14.302  23.513   4.102  1.00  0.64           C  
ATOM   4304  CD1 LEU A 280     -14.022  23.105   2.696  1.00  0.64           C  
ATOM   4305  CD2 LEU A 280     -15.793  23.493   4.378  1.00  0.64           C  
ATOM   4306  H   LEU A 280     -12.251  24.445   6.149  1.00  0.64           H  
ATOM   4307  HA  LEU A 280     -14.737  23.074   6.760  1.00  0.64           H  
ATOM   4308 1HB  LEU A 280     -12.536  22.511   4.785  1.00  0.64           H  
ATOM   4309 2HB  LEU A 280     -14.011  21.534   4.906  1.00  0.64           H  
ATOM   4310  HG  LEU A 280     -13.911  24.525   4.255  1.00  0.64           H  
ATOM   4311 1HD1 LEU A 280     -14.511  23.783   1.997  1.00  0.64           H  
ATOM   4312 2HD1 LEU A 280     -12.956  23.118   2.526  1.00  0.64           H  
ATOM   4313 3HD1 LEU A 280     -14.396  22.116   2.568  1.00  0.64           H  
ATOM   4314 1HD2 LEU A 280     -16.307  24.186   3.708  1.00  0.64           H  
ATOM   4315 2HD2 LEU A 280     -16.185  22.485   4.226  1.00  0.64           H  
ATOM   4316 3HD2 LEU A 280     -15.947  23.791   5.404  1.00  0.64           H  
ATOM   4317  N   LEU A 281     -11.983  21.724   7.856  1.00  0.63           N  
ATOM   4318  CA  LEU A 281     -11.447  20.609   8.617  1.00  0.63           C  
ATOM   4319  C   LEU A 281     -12.353  20.042   9.711  1.00  0.63           C  
ATOM   4320  O   LEU A 281     -12.671  18.863   9.618  1.00  0.63           O  
ATOM   4321  CB  LEU A 281     -10.091  21.003   9.230  1.00  0.63           C  
ATOM   4322  CG  LEU A 281      -9.436  19.951  10.182  1.00  0.63           C  
ATOM   4323  CD1 LEU A 281      -9.086  18.683   9.407  1.00  0.63           C  
ATOM   4324  CD2 LEU A 281      -8.189  20.539  10.883  1.00  0.63           C  
ATOM   4325  H   LEU A 281     -11.355  22.490   7.613  1.00  0.63           H  
ATOM   4326  HA  LEU A 281     -11.255  19.808   7.917  1.00  0.63           H  
ATOM   4327 1HB  LEU A 281      -9.429  21.127   8.398  1.00  0.63           H  
ATOM   4328 2HB  LEU A 281     -10.143  21.960   9.722  1.00  0.63           H  
ATOM   4329  HG  LEU A 281     -10.164  19.700  10.935  1.00  0.63           H  
ATOM   4330 1HD1 LEU A 281      -8.663  17.943  10.084  1.00  0.63           H  
ATOM   4331 2HD1 LEU A 281      -9.982  18.281   8.945  1.00  0.63           H  
ATOM   4332 3HD1 LEU A 281      -8.367  18.912   8.641  1.00  0.63           H  
ATOM   4333 1HD2 LEU A 281      -7.793  19.809  11.579  1.00  0.63           H  
ATOM   4334 2HD2 LEU A 281      -7.427  20.798  10.208  1.00  0.63           H  
ATOM   4335 3HD2 LEU A 281      -8.482  21.428  11.412  1.00  0.63           H  
ATOM   4336  N   PRO A 282     -12.872  20.792  10.705  1.00  0.63           N  
ATOM   4337  CA  PRO A 282     -13.707  20.238  11.754  1.00  0.63           C  
ATOM   4338  C   PRO A 282     -15.051  19.679  11.287  1.00  0.63           C  
ATOM   4339  O   PRO A 282     -15.649  18.846  11.972  1.00  0.63           O  
ATOM   4340  CB  PRO A 282     -13.908  21.434  12.688  1.00  0.63           C  
ATOM   4341  CG  PRO A 282     -13.666  22.646  11.836  1.00  0.63           C  
ATOM   4342  CD  PRO A 282     -12.595  22.234  10.871  1.00  0.63           C  
ATOM   4343  HA  PRO A 282     -13.129  19.456  12.262  1.00  0.63           H  
ATOM   4344 1HB  PRO A 282     -14.923  21.409  13.087  1.00  0.63           H  
ATOM   4345 2HB  PRO A 282     -13.219  21.359  13.541  1.00  0.63           H  
ATOM   4346 1HG  PRO A 282     -14.584  22.943  11.324  1.00  0.63           H  
ATOM   4347 2HG  PRO A 282     -13.365  23.497  12.460  1.00  0.63           H  
ATOM   4348 1HD  PRO A 282     -12.726  22.808   9.977  1.00  0.63           H  
ATOM   4349 2HD  PRO A 282     -11.614  22.396  11.326  1.00  0.63           H  
ATOM   4350  N   TYR A 283     -15.534  20.098  10.118  1.00  0.64           N  
ATOM   4351  CA  TYR A 283     -16.838  19.633   9.667  1.00  0.64           C  
ATOM   4352  C   TYR A 283     -16.635  18.304   8.969  1.00  0.64           C  
ATOM   4353  O   TYR A 283     -17.447  17.376   9.093  1.00  0.64           O  
ATOM   4354  CB  TYR A 283     -17.459  20.693   8.768  1.00  0.64           C  
ATOM   4355  CG  TYR A 283     -17.666  22.014   9.533  1.00  0.64           C  
ATOM   4356  CD1 TYR A 283     -16.746  23.011   9.352  1.00  0.64           C  
ATOM   4357  CD2 TYR A 283     -18.739  22.219  10.415  1.00  0.64           C  
ATOM   4358  CE1 TYR A 283     -16.853  24.207  10.027  1.00  0.64           C  
ATOM   4359  CE2 TYR A 283     -18.853  23.442  11.105  1.00  0.64           C  
ATOM   4360  CZ  TYR A 283     -17.894  24.433  10.905  1.00  0.64           C  
ATOM   4361  OH  TYR A 283     -17.928  25.665  11.556  1.00  0.64           O  
ATOM   4362  H   TYR A 283     -15.004  20.723   9.515  1.00  0.64           H  
ATOM   4363  HA  TYR A 283     -17.483  19.471  10.531  1.00  0.64           H  
ATOM   4364 1HB  TYR A 283     -16.809  20.884   7.908  1.00  0.64           H  
ATOM   4365 2HB  TYR A 283     -18.424  20.355   8.399  1.00  0.64           H  
ATOM   4366  HD1 TYR A 283     -15.919  22.847   8.676  1.00  0.64           H  
ATOM   4367  HD2 TYR A 283     -19.482  21.436  10.573  1.00  0.64           H  
ATOM   4368  HE1 TYR A 283     -16.109  24.983   9.874  1.00  0.64           H  
ATOM   4369  HE2 TYR A 283     -19.685  23.608  11.796  1.00  0.64           H  
ATOM   4370  HH  TYR A 283     -18.604  25.697  12.277  1.00  0.64           H  
ATOM   4371  N   VAL A 284     -15.511  18.209   8.266  1.00  0.64           N  
ATOM   4372  CA  VAL A 284     -15.147  16.987   7.585  1.00  0.64           C  
ATOM   4373  C   VAL A 284     -14.711  15.964   8.618  1.00  0.64           C  
ATOM   4374  O   VAL A 284     -15.052  14.788   8.496  1.00  0.64           O  
ATOM   4375  CB  VAL A 284     -14.042  17.197   6.568  1.00  0.64           C  
ATOM   4376  CG1 VAL A 284     -13.619  15.837   6.021  1.00  0.64           C  
ATOM   4377  CG2 VAL A 284     -14.547  18.084   5.434  1.00  0.64           C  
ATOM   4378  H   VAL A 284     -14.897  19.022   8.196  1.00  0.64           H  
ATOM   4379  HA  VAL A 284     -16.021  16.608   7.057  1.00  0.64           H  
ATOM   4380  HB  VAL A 284     -13.193  17.656   7.062  1.00  0.64           H  
ATOM   4381 1HG1 VAL A 284     -12.826  15.960   5.298  1.00  0.64           H  
ATOM   4382 2HG1 VAL A 284     -13.263  15.215   6.844  1.00  0.64           H  
ATOM   4383 3HG1 VAL A 284     -14.468  15.356   5.545  1.00  0.64           H  
ATOM   4384 1HG2 VAL A 284     -13.777  18.225   4.714  1.00  0.64           H  
ATOM   4385 2HG2 VAL A 284     -15.383  17.598   4.958  1.00  0.64           H  
ATOM   4386 3HG2 VAL A 284     -14.855  19.053   5.832  1.00  0.64           H  
ATOM   4387  N   MET A 285     -13.941  16.394   9.633  1.00  0.66           N  
ATOM   4388  CA  MET A 285     -13.530  15.460  10.667  1.00  0.66           C  
ATOM   4389  C   MET A 285     -14.742  14.878  11.346  1.00  0.66           C  
ATOM   4390  O   MET A 285     -14.817  13.662  11.476  1.00  0.66           O  
ATOM   4391  CB  MET A 285     -12.674  16.117  11.752  1.00  0.66           C  
ATOM   4392  CG  MET A 285     -11.288  16.518  11.381  1.00  0.66           C  
ATOM   4393  SD  MET A 285     -10.522  17.460  12.703  1.00  0.66           S  
ATOM   4394  CE  MET A 285     -10.312  16.231  13.973  1.00  0.66           C  
ATOM   4395  H   MET A 285     -13.647  17.363   9.681  1.00  0.66           H  
ATOM   4396  HA  MET A 285     -12.974  14.646  10.207  1.00  0.66           H  
ATOM   4397 1HB  MET A 285     -13.175  17.020  12.064  1.00  0.66           H  
ATOM   4398 2HB  MET A 285     -12.615  15.456  12.615  1.00  0.66           H  
ATOM   4399 1HG  MET A 285     -10.690  15.649  11.179  1.00  0.66           H  
ATOM   4400 2HG  MET A 285     -11.311  17.113  10.493  1.00  0.66           H  
ATOM   4401 1HE  MET A 285      -9.867  16.701  14.836  1.00  0.66           H  
ATOM   4402 2HE  MET A 285     -11.282  15.814  14.248  1.00  0.66           H  
ATOM   4403 3HE  MET A 285      -9.661  15.436  13.615  1.00  0.66           H  
ATOM   4404  N   GLU A 286     -15.722  15.716  11.737  1.00  0.68           N  
ATOM   4405  CA  GLU A 286     -16.881  15.155  12.415  1.00  0.68           C  
ATOM   4406  C   GLU A 286     -17.596  14.153  11.494  1.00  0.68           C  
ATOM   4407  O   GLU A 286     -18.021  13.088  11.938  1.00  0.68           O  
ATOM   4408  CB  GLU A 286     -17.849  16.242  12.886  1.00  0.68           C  
ATOM   4409  CG  GLU A 286     -18.939  15.673  13.819  1.00  0.68           C  
ATOM   4410  CD  GLU A 286     -19.878  16.693  14.411  1.00  0.68           C  
ATOM   4411  OE1 GLU A 286     -20.262  17.599  13.720  1.00  0.68           O  
ATOM   4412  OE2 GLU A 286     -20.198  16.581  15.562  1.00  0.68           O  
ATOM   4413  H   GLU A 286     -15.651  16.729  11.616  1.00  0.68           H  
ATOM   4414  HA  GLU A 286     -16.537  14.623  13.300  1.00  0.68           H  
ATOM   4415 1HB  GLU A 286     -17.304  17.028  13.396  1.00  0.68           H  
ATOM   4416 2HB  GLU A 286     -18.338  16.693  12.018  1.00  0.68           H  
ATOM   4417 1HG  GLU A 286     -19.525  14.944  13.255  1.00  0.68           H  
ATOM   4418 2HG  GLU A 286     -18.447  15.136  14.631  1.00  0.68           H  
ATOM   4419  N   PHE A 287     -17.676  14.461  10.191  1.00  0.72           N  
ATOM   4420  CA  PHE A 287     -18.272  13.539   9.227  1.00  0.72           C  
ATOM   4421  C   PHE A 287     -17.530  12.200   9.203  1.00  0.72           C  
ATOM   4422  O   PHE A 287     -18.123  11.136   9.402  1.00  0.72           O  
ATOM   4423  CB  PHE A 287     -18.271  14.175   7.823  1.00  0.72           C  
ATOM   4424  CG  PHE A 287     -18.684  13.267   6.709  1.00  0.72           C  
ATOM   4425  CD1 PHE A 287     -20.008  12.961   6.480  1.00  0.72           C  
ATOM   4426  CD2 PHE A 287     -17.719  12.730   5.862  1.00  0.72           C  
ATOM   4427  CE1 PHE A 287     -20.365  12.122   5.444  1.00  0.72           C  
ATOM   4428  CE2 PHE A 287     -18.072  11.898   4.823  1.00  0.72           C  
ATOM   4429  CZ  PHE A 287     -19.398  11.589   4.616  1.00  0.72           C  
ATOM   4430  H   PHE A 287     -17.345  15.368   9.862  1.00  0.72           H  
ATOM   4431  HA  PHE A 287     -19.297  13.350   9.523  1.00  0.72           H  
ATOM   4432 1HB  PHE A 287     -18.934  15.033   7.826  1.00  0.72           H  
ATOM   4433 2HB  PHE A 287     -17.289  14.542   7.594  1.00  0.72           H  
ATOM   4434  HD1 PHE A 287     -20.769  13.383   7.127  1.00  0.72           H  
ATOM   4435  HD2 PHE A 287     -16.670  12.978   6.032  1.00  0.72           H  
ATOM   4436  HE1 PHE A 287     -21.420  11.880   5.279  1.00  0.72           H  
ATOM   4437  HE2 PHE A 287     -17.301  11.484   4.171  1.00  0.72           H  
ATOM   4438  HZ  PHE A 287     -19.688  10.927   3.804  1.00  0.72           H  
ATOM   4439  N   ASN A 288     -16.215  12.250   9.016  1.00  0.76           N  
ATOM   4440  CA  ASN A 288     -15.395  11.049   8.946  1.00  0.76           C  
ATOM   4441  C   ASN A 288     -15.346  10.305  10.269  1.00  0.76           C  
ATOM   4442  O   ASN A 288     -15.150   9.085  10.295  1.00  0.76           O  
ATOM   4443  CB  ASN A 288     -13.982  11.373   8.527  1.00  0.76           C  
ATOM   4444  CG  ASN A 288     -13.832  11.695   7.131  1.00  0.76           C  
ATOM   4445  OD1 ASN A 288     -14.687  11.347   6.316  1.00  0.76           O  
ATOM   4446  ND2 ASN A 288     -12.727  12.315   6.817  1.00  0.76           N  
ATOM   4447  H   ASN A 288     -15.769  13.159   8.900  1.00  0.76           H  
ATOM   4448  HA  ASN A 288     -15.836  10.376   8.211  1.00  0.76           H  
ATOM   4449 1HB  ASN A 288     -13.615  12.210   9.125  1.00  0.76           H  
ATOM   4450 2HB  ASN A 288     -13.355  10.514   8.721  1.00  0.76           H  
ATOM   4451 1HD2 ASN A 288     -12.513  12.537   5.835  1.00  0.76           H  
ATOM   4452 2HD2 ASN A 288     -12.080  12.548   7.584  1.00  0.76           H  
ATOM   4453  N   MET A 289     -15.585  11.025  11.360  1.00  0.81           N  
ATOM   4454  CA  MET A 289     -15.527  10.493  12.708  1.00  0.81           C  
ATOM   4455  C   MET A 289     -16.482   9.329  12.864  1.00  0.81           C  
ATOM   4456  O   MET A 289     -16.256   8.451  13.690  1.00  0.81           O  
ATOM   4457  CB  MET A 289     -15.933  11.562  13.701  1.00  0.81           C  
ATOM   4458  CG  MET A 289     -15.460  11.374  15.012  1.00  0.81           C  
ATOM   4459  SD  MET A 289     -13.777  11.514  14.953  1.00  0.81           S  
ATOM   4460  CE  MET A 289     -13.524  13.304  14.834  1.00  0.81           C  
ATOM   4461  H   MET A 289     -15.740  12.028  11.262  1.00  0.81           H  
ATOM   4462  HA  MET A 289     -14.513  10.146  12.907  1.00  0.81           H  
ATOM   4463 1HB  MET A 289     -15.561  12.504  13.383  1.00  0.81           H  
ATOM   4464 2HB  MET A 289     -17.018  11.638  13.731  1.00  0.81           H  
ATOM   4465 1HG  MET A 289     -15.858  12.132  15.684  1.00  0.81           H  
ATOM   4466 2HG  MET A 289     -15.716  10.389  15.374  1.00  0.81           H  
ATOM   4467 1HE  MET A 289     -12.459  13.519  14.788  1.00  0.81           H  
ATOM   4468 2HE  MET A 289     -14.007  13.683  13.939  1.00  0.81           H  
ATOM   4469 3HE  MET A 289     -13.952  13.791  15.711  1.00  0.81           H  
ATOM   4470  N   GLU A 290     -17.590   9.335  12.118  1.00  0.84           N  
ATOM   4471  CA  GLU A 290     -18.552   8.247  12.192  1.00  0.84           C  
ATOM   4472  C   GLU A 290     -17.967   6.894  11.776  1.00  0.84           C  
ATOM   4473  O   GLU A 290     -18.415   5.848  12.246  1.00  0.84           O  
ATOM   4474  CB  GLU A 290     -19.785   8.511  11.336  1.00  0.84           C  
ATOM   4475  CG  GLU A 290     -20.829   7.384  11.432  1.00  0.84           C  
ATOM   4476  CD  GLU A 290     -22.086   7.607  10.623  1.00  0.84           C  
ATOM   4477  OE1 GLU A 290     -22.290   8.688  10.141  1.00  0.84           O  
ATOM   4478  OE2 GLU A 290     -22.826   6.657  10.459  1.00  0.84           O  
ATOM   4479  H   GLU A 290     -17.737  10.083  11.428  1.00  0.84           H  
ATOM   4480  HA  GLU A 290     -18.875   8.160  13.231  1.00  0.84           H  
ATOM   4481 1HB  GLU A 290     -20.252   9.449  11.643  1.00  0.84           H  
ATOM   4482 2HB  GLU A 290     -19.486   8.619  10.293  1.00  0.84           H  
ATOM   4483 1HG  GLU A 290     -20.362   6.460  11.101  1.00  0.84           H  
ATOM   4484 2HG  GLU A 290     -21.100   7.259  12.478  1.00  0.84           H  
ATOM   4485  N   LYS A 291     -17.049   6.914  10.801  1.00  0.85           N  
ATOM   4486  CA  LYS A 291     -16.534   5.689  10.201  1.00  0.85           C  
ATOM   4487  C   LYS A 291     -15.081   5.382  10.564  1.00  0.85           C  
ATOM   4488  O   LYS A 291     -14.682   4.221  10.644  1.00  0.85           O  
ATOM   4489  CB  LYS A 291     -16.658   5.798   8.685  1.00  0.85           C  
ATOM   4490  CG  LYS A 291     -18.092   6.051   8.199  1.00  0.85           C  
ATOM   4491  CD  LYS A 291     -19.066   4.942   8.572  1.00  0.85           C  
ATOM   4492  CE  LYS A 291     -20.464   5.260   8.022  1.00  0.85           C  
ATOM   4493  NZ  LYS A 291     -21.486   4.244   8.421  1.00  0.85           N  
ATOM   4494  H   LYS A 291     -16.675   7.806  10.492  1.00  0.85           H  
ATOM   4495  HA  LYS A 291     -17.144   4.857  10.547  1.00  0.85           H  
ATOM   4496 1HB  LYS A 291     -16.036   6.627   8.333  1.00  0.85           H  
ATOM   4497 2HB  LYS A 291     -16.288   4.889   8.215  1.00  0.85           H  
ATOM   4498 1HG  LYS A 291     -18.456   6.993   8.609  1.00  0.85           H  
ATOM   4499 2HG  LYS A 291     -18.084   6.132   7.132  1.00  0.85           H  
ATOM   4500 1HD  LYS A 291     -18.724   3.994   8.160  1.00  0.85           H  
ATOM   4501 2HD  LYS A 291     -19.123   4.851   9.658  1.00  0.85           H  
ATOM   4502 1HE  LYS A 291     -20.771   6.232   8.400  1.00  0.85           H  
ATOM   4503 2HE  LYS A 291     -20.416   5.305   6.935  1.00  0.85           H  
ATOM   4504 1HZ  LYS A 291     -22.384   4.514   8.043  1.00  0.85           H  
ATOM   4505 2HZ  LYS A 291     -21.224   3.337   8.065  1.00  0.85           H  
ATOM   4506 3HZ  LYS A 291     -21.549   4.205   9.434  1.00  0.85           H  
ATOM   4507  N   ALA A 292     -14.290   6.428  10.780  1.00  0.84           N  
ATOM   4508  CA  ALA A 292     -12.860   6.308  11.056  1.00  0.84           C  
ATOM   4509  C   ALA A 292     -12.578   6.690  12.490  1.00  0.84           C  
ATOM   4510  O   ALA A 292     -11.461   7.097  12.831  1.00  0.84           O  
ATOM   4511  CB  ALA A 292     -12.066   7.200  10.126  1.00  0.84           C  
ATOM   4512  H   ALA A 292     -14.681   7.364  10.717  1.00  0.84           H  
ATOM   4513  HA  ALA A 292     -12.562   5.271  10.909  1.00  0.84           H  
ATOM   4514 1HB  ALA A 292     -11.002   7.099  10.335  1.00  0.84           H  
ATOM   4515 2HB  ALA A 292     -12.261   6.915   9.101  1.00  0.84           H  
ATOM   4516 3HB  ALA A 292     -12.368   8.230  10.277  1.00  0.84           H  
ATOM   4517  N   ARG A 293     -13.584   6.511  13.337  1.00  0.81           N  
ATOM   4518  CA  ARG A 293     -13.504   6.841  14.750  1.00  0.81           C  
ATOM   4519  C   ARG A 293     -12.250   6.283  15.394  1.00  0.81           C  
ATOM   4520  O   ARG A 293     -11.577   6.981  16.144  1.00  0.81           O  
ATOM   4521  CB  ARG A 293     -14.702   6.262  15.489  1.00  0.81           C  
ATOM   4522  CG  ARG A 293     -14.727   6.519  16.978  1.00  0.81           C  
ATOM   4523  CD  ARG A 293     -14.883   7.956  17.269  1.00  0.81           C  
ATOM   4524  NE  ARG A 293     -14.920   8.223  18.700  1.00  0.81           N  
ATOM   4525  CZ  ARG A 293     -16.049   8.257  19.440  1.00  0.81           C  
ATOM   4526  NH1 ARG A 293     -17.215   8.027  18.870  1.00  0.81           N  
ATOM   4527  NH2 ARG A 293     -15.987   8.518  20.732  1.00  0.81           N  
ATOM   4528  H   ARG A 293     -14.460   6.159  12.971  1.00  0.81           H  
ATOM   4529  HA  ARG A 293     -13.510   7.929  14.852  1.00  0.81           H  
ATOM   4530 1HB  ARG A 293     -15.623   6.637  15.077  1.00  0.81           H  
ATOM   4531 2HB  ARG A 293     -14.713   5.181  15.354  1.00  0.81           H  
ATOM   4532 1HG  ARG A 293     -15.559   5.983  17.429  1.00  0.81           H  
ATOM   4533 2HG  ARG A 293     -13.788   6.181  17.428  1.00  0.81           H  
ATOM   4534 1HD  ARG A 293     -14.039   8.502  16.845  1.00  0.81           H  
ATOM   4535 2HD  ARG A 293     -15.809   8.321  16.825  1.00  0.81           H  
ATOM   4536  HE  ARG A 293     -14.010   8.373  19.178  1.00  0.81           H  
ATOM   4537 1HH1 ARG A 293     -17.256   7.804  17.885  1.00  0.81           H  
ATOM   4538 2HH1 ARG A 293     -18.062   8.054  19.422  1.00  0.81           H  
ATOM   4539 1HH2 ARG A 293     -15.090   8.694  21.169  1.00  0.81           H  
ATOM   4540 2HH2 ARG A 293     -16.833   8.550  21.283  1.00  0.81           H  
ATOM   4541  N   GLU A 294     -11.897   5.040  15.058  1.00  0.76           N  
ATOM   4542  CA  GLU A 294     -10.729   4.395  15.641  1.00  0.76           C  
ATOM   4543  C   GLU A 294      -9.431   5.130  15.307  1.00  0.76           C  
ATOM   4544  O   GLU A 294      -8.509   5.171  16.125  1.00  0.76           O  
ATOM   4545  CB  GLU A 294     -10.639   2.940  15.171  1.00  0.76           C  
ATOM   4546  CG  GLU A 294     -11.733   2.033  15.737  1.00  0.76           C  
ATOM   4547  CD  GLU A 294     -11.661   0.608  15.224  1.00  0.76           C  
ATOM   4548  OE1 GLU A 294     -10.874   0.346  14.345  1.00  0.76           O  
ATOM   4549  OE2 GLU A 294     -12.396  -0.216  15.718  1.00  0.76           O  
ATOM   4550  H   GLU A 294     -12.472   4.526  14.407  1.00  0.76           H  
ATOM   4551  HA  GLU A 294     -10.847   4.400  16.726  1.00  0.76           H  
ATOM   4552 1HB  GLU A 294     -10.699   2.908  14.084  1.00  0.76           H  
ATOM   4553 2HB  GLU A 294      -9.673   2.525  15.459  1.00  0.76           H  
ATOM   4554 1HG  GLU A 294     -11.650   2.021  16.823  1.00  0.76           H  
ATOM   4555 2HG  GLU A 294     -12.704   2.457  15.481  1.00  0.76           H  
ATOM   4556  N   LYS A 295      -9.334   5.694  14.101  1.00  0.72           N  
ATOM   4557  CA  LYS A 295      -8.114   6.386  13.733  1.00  0.72           C  
ATOM   4558  C   LYS A 295      -8.081   7.750  14.393  1.00  0.72           C  
ATOM   4559  O   LYS A 295      -7.032   8.204  14.857  1.00  0.72           O  
ATOM   4560  CB  LYS A 295      -7.942   6.465  12.217  1.00  0.72           C  
ATOM   4561  CG  LYS A 295      -7.592   5.122  11.564  1.00  0.72           C  
ATOM   4562  CD  LYS A 295      -7.299   5.257  10.056  1.00  0.72           C  
ATOM   4563  CE  LYS A 295      -6.956   3.901   9.439  1.00  0.72           C  
ATOM   4564  NZ  LYS A 295      -6.681   3.969   7.958  1.00  0.72           N  
ATOM   4565  H   LYS A 295     -10.127   5.703  13.469  1.00  0.72           H  
ATOM   4566  HA  LYS A 295      -7.271   5.816  14.120  1.00  0.72           H  
ATOM   4567 1HB  LYS A 295      -8.882   6.804  11.777  1.00  0.72           H  
ATOM   4568 2HB  LYS A 295      -7.204   7.183  11.955  1.00  0.72           H  
ATOM   4569 1HG  LYS A 295      -6.709   4.711  12.054  1.00  0.72           H  
ATOM   4570 2HG  LYS A 295      -8.421   4.429  11.707  1.00  0.72           H  
ATOM   4571 1HD  LYS A 295      -8.157   5.693   9.536  1.00  0.72           H  
ATOM   4572 2HD  LYS A 295      -6.436   5.912   9.918  1.00  0.72           H  
ATOM   4573 1HE  LYS A 295      -6.080   3.493   9.940  1.00  0.72           H  
ATOM   4574 2HE  LYS A 295      -7.800   3.233   9.603  1.00  0.72           H  
ATOM   4575 1HZ  LYS A 295      -6.484   3.039   7.626  1.00  0.72           H  
ATOM   4576 2HZ  LYS A 295      -7.497   4.325   7.478  1.00  0.72           H  
ATOM   4577 3HZ  LYS A 295      -5.864   4.563   7.714  1.00  0.72           H  
ATOM   4578  N   TYR A 296      -9.243   8.378  14.519  1.00  0.68           N  
ATOM   4579  CA  TYR A 296      -9.261   9.676  15.166  1.00  0.68           C  
ATOM   4580  C   TYR A 296      -8.998   9.516  16.670  1.00  0.68           C  
ATOM   4581  O   TYR A 296      -8.286  10.333  17.263  1.00  0.68           O  
ATOM   4582  CB  TYR A 296     -10.566  10.402  14.879  1.00  0.68           C  
ATOM   4583  CG  TYR A 296     -10.696  11.034  13.474  1.00  0.68           C  
ATOM   4584  CD1 TYR A 296     -11.484  10.445  12.504  1.00  0.68           C  
ATOM   4585  CD2 TYR A 296     -10.055  12.231  13.190  1.00  0.68           C  
ATOM   4586  CE1 TYR A 296     -11.620  11.034  11.258  1.00  0.68           C  
ATOM   4587  CE2 TYR A 296     -10.190  12.821  11.948  1.00  0.68           C  
ATOM   4588  CZ  TYR A 296     -10.968  12.238  10.966  1.00  0.68           C  
ATOM   4589  OH  TYR A 296     -11.068  12.852   9.688  1.00  0.68           O  
ATOM   4590  H   TYR A 296     -10.094   7.962  14.132  1.00  0.68           H  
ATOM   4591  HA  TYR A 296      -8.455  10.272  14.761  1.00  0.68           H  
ATOM   4592 1HB  TYR A 296     -11.391   9.696  15.014  1.00  0.68           H  
ATOM   4593 2HB  TYR A 296     -10.688  11.194  15.609  1.00  0.68           H  
ATOM   4594  HD1 TYR A 296     -12.000   9.515  12.720  1.00  0.68           H  
ATOM   4595  HD2 TYR A 296      -9.442  12.708  13.948  1.00  0.68           H  
ATOM   4596  HE1 TYR A 296     -12.226  10.551  10.530  1.00  0.68           H  
ATOM   4597  HE2 TYR A 296      -9.681  13.743  11.748  1.00  0.68           H  
ATOM   4598  HH  TYR A 296     -10.408  13.553   9.610  1.00  0.68           H  
ATOM   4599  N   ASP A 297      -9.509   8.430  17.284  1.00  0.66           N  
ATOM   4600  CA  ASP A 297      -9.219   8.159  18.690  1.00  0.66           C  
ATOM   4601  C   ASP A 297      -7.737   7.859  18.850  1.00  0.66           C  
ATOM   4602  O   ASP A 297      -7.113   8.316  19.806  1.00  0.66           O  
ATOM   4603  CB  ASP A 297     -10.021   6.963  19.253  1.00  0.66           C  
ATOM   4604  CG  ASP A 297     -11.553   7.175  19.587  1.00  0.66           C  
ATOM   4605  OD1 ASP A 297     -12.042   8.300  19.687  1.00  0.66           O  
ATOM   4606  OD2 ASP A 297     -12.209   6.177  19.770  1.00  0.66           O  
ATOM   4607  H   ASP A 297     -10.109   7.795  16.769  1.00  0.66           H  
ATOM   4608  HA  ASP A 297      -9.451   9.044  19.274  1.00  0.66           H  
ATOM   4609 1HB  ASP A 297      -9.959   6.149  18.526  1.00  0.66           H  
ATOM   4610 2HB  ASP A 297      -9.528   6.609  20.156  1.00  0.66           H  
ATOM   4611  N   ALA A 298      -7.150   7.111  17.904  1.00  0.64           N  
ATOM   4612  CA  ALA A 298      -5.734   6.804  18.006  1.00  0.64           C  
ATOM   4613  C   ALA A 298      -4.905   8.075  17.979  1.00  0.64           C  
ATOM   4614  O   ALA A 298      -4.003   8.249  18.804  1.00  0.64           O  
ATOM   4615  CB  ALA A 298      -5.313   5.894  16.874  1.00  0.64           C  
ATOM   4616  H   ALA A 298      -7.689   6.714  17.134  1.00  0.64           H  
ATOM   4617  HA  ALA A 298      -5.561   6.302  18.958  1.00  0.64           H  
ATOM   4618 1HB  ALA A 298      -4.255   5.656  16.969  1.00  0.64           H  
ATOM   4619 2HB  ALA A 298      -5.902   4.978  16.907  1.00  0.64           H  
ATOM   4620 3HB  ALA A 298      -5.489   6.402  15.932  1.00  0.64           H  
ATOM   4621  N   MET A 299      -5.252   9.016  17.091  1.00  0.64           N  
ATOM   4622  CA  MET A 299      -4.493  10.253  17.058  1.00  0.64           C  
ATOM   4623  C   MET A 299      -4.679  10.993  18.352  1.00  0.64           C  
ATOM   4624  O   MET A 299      -3.717  11.455  18.951  1.00  0.64           O  
ATOM   4625  CB  MET A 299      -4.929  11.148  15.899  1.00  0.64           C  
ATOM   4626  CG  MET A 299      -4.515  10.675  14.572  1.00  0.64           C  
ATOM   4627  SD  MET A 299      -4.838  11.857  13.255  1.00  0.64           S  
ATOM   4628  CE  MET A 299      -6.566  11.573  13.092  1.00  0.64           C  
ATOM   4629  H   MET A 299      -6.003   8.846  16.422  1.00  0.64           H  
ATOM   4630  HA  MET A 299      -3.436  10.015  16.952  1.00  0.64           H  
ATOM   4631 1HB  MET A 299      -6.019  11.211  15.894  1.00  0.64           H  
ATOM   4632 2HB  MET A 299      -4.542  12.153  16.044  1.00  0.64           H  
ATOM   4633 1HG  MET A 299      -3.462  10.420  14.568  1.00  0.64           H  
ATOM   4634 2HG  MET A 299      -5.084   9.783  14.370  1.00  0.64           H  
ATOM   4635 1HE  MET A 299      -6.960  12.164  12.303  1.00  0.64           H  
ATOM   4636 2HE  MET A 299      -6.742  10.522  12.875  1.00  0.64           H  
ATOM   4637 3HE  MET A 299      -7.049  11.837  14.024  1.00  0.64           H  
ATOM   4638  N   ALA A 300      -5.903  11.042  18.836  1.00  0.64           N  
ATOM   4639  CA  ALA A 300      -6.177  11.747  20.061  1.00  0.64           C  
ATOM   4640  C   ALA A 300      -5.406  11.180  21.240  1.00  0.64           C  
ATOM   4641  O   ALA A 300      -4.977  11.908  22.138  1.00  0.64           O  
ATOM   4642  CB  ALA A 300      -7.623  11.671  20.344  1.00  0.64           C  
ATOM   4643  H   ALA A 300      -6.679  10.623  18.323  1.00  0.64           H  
ATOM   4644  HA  ALA A 300      -5.888  12.786  19.922  1.00  0.64           H  
ATOM   4645 1HB  ALA A 300      -7.819  12.234  21.238  1.00  0.64           H  
ATOM   4646 2HB  ALA A 300      -8.183  12.081  19.514  1.00  0.64           H  
ATOM   4647 3HB  ALA A 300      -7.903  10.635  20.486  1.00  0.64           H  
ATOM   4648  N   LYS A 301      -5.224   9.868  21.283  1.00  0.65           N  
ATOM   4649  CA  LYS A 301      -4.467   9.316  22.388  1.00  0.65           C  
ATOM   4650  C   LYS A 301      -2.989   9.695  22.264  1.00  0.65           C  
ATOM   4651  O   LYS A 301      -2.372  10.137  23.236  1.00  0.65           O  
ATOM   4652  CB  LYS A 301      -4.674   7.810  22.461  1.00  0.65           C  
ATOM   4653  CG  LYS A 301      -6.092   7.433  22.926  1.00  0.65           C  
ATOM   4654  CD  LYS A 301      -6.309   5.937  22.960  1.00  0.65           C  
ATOM   4655  CE  LYS A 301      -7.728   5.605  23.415  1.00  0.65           C  
ATOM   4656  NZ  LYS A 301      -7.976   4.133  23.430  1.00  0.65           N  
ATOM   4657  H   LYS A 301      -5.621   9.263  20.561  1.00  0.65           H  
ATOM   4658  HA  LYS A 301      -4.846   9.746  23.314  1.00  0.65           H  
ATOM   4659 1HB  LYS A 301      -4.517   7.377  21.468  1.00  0.65           H  
ATOM   4660 2HB  LYS A 301      -3.948   7.366  23.139  1.00  0.65           H  
ATOM   4661 1HG  LYS A 301      -6.262   7.839  23.925  1.00  0.65           H  
ATOM   4662 2HG  LYS A 301      -6.822   7.881  22.256  1.00  0.65           H  
ATOM   4663 1HD  LYS A 301      -6.151   5.530  21.959  1.00  0.65           H  
ATOM   4664 2HD  LYS A 301      -5.596   5.477  23.642  1.00  0.65           H  
ATOM   4665 1HE  LYS A 301      -7.881   6.002  24.418  1.00  0.65           H  
ATOM   4666 2HE  LYS A 301      -8.440   6.079  22.736  1.00  0.65           H  
ATOM   4667 1HZ  LYS A 301      -8.922   3.952  23.736  1.00  0.65           H  
ATOM   4668 2HZ  LYS A 301      -7.847   3.761  22.500  1.00  0.65           H  
ATOM   4669 3HZ  LYS A 301      -7.328   3.688  24.064  1.00  0.65           H  
ATOM   4670  N   GLU A 302      -2.445   9.635  21.045  1.00  0.66           N  
ATOM   4671  CA  GLU A 302      -1.037   9.969  20.801  1.00  0.66           C  
ATOM   4672  C   GLU A 302      -0.740  11.440  21.091  1.00  0.66           C  
ATOM   4673  O   GLU A 302       0.348  11.801  21.544  1.00  0.66           O  
ATOM   4674  CB  GLU A 302      -0.654   9.649  19.359  1.00  0.66           C  
ATOM   4675  CG  GLU A 302      -0.579   8.147  19.013  1.00  0.66           C  
ATOM   4676  CD  GLU A 302       0.543   7.424  19.722  1.00  0.66           C  
ATOM   4677  OE1 GLU A 302       1.661   7.874  19.633  1.00  0.66           O  
ATOM   4678  OE2 GLU A 302       0.283   6.422  20.352  1.00  0.66           O  
ATOM   4679  H   GLU A 302      -3.014   9.300  20.263  1.00  0.66           H  
ATOM   4680  HA  GLU A 302      -0.423   9.363  21.466  1.00  0.66           H  
ATOM   4681 1HB  GLU A 302      -1.378  10.112  18.685  1.00  0.66           H  
ATOM   4682 2HB  GLU A 302       0.313  10.092  19.153  1.00  0.66           H  
ATOM   4683 1HG  GLU A 302      -1.522   7.680  19.290  1.00  0.66           H  
ATOM   4684 2HG  GLU A 302      -0.458   8.039  17.935  1.00  0.66           H  
ATOM   4685  N   LEU A 303      -1.733  12.279  20.839  1.00  0.68           N  
ATOM   4686  CA  LEU A 303      -1.660  13.717  21.019  1.00  0.68           C  
ATOM   4687  C   LEU A 303      -1.913  14.150  22.471  1.00  0.68           C  
ATOM   4688  O   LEU A 303      -1.830  15.338  22.782  1.00  0.68           O  
ATOM   4689  CB  LEU A 303      -2.701  14.351  20.088  1.00  0.68           C  
ATOM   4690  CG  LEU A 303      -2.429  14.125  18.577  1.00  0.68           C  
ATOM   4691  CD1 LEU A 303      -3.592  14.568  17.762  1.00  0.68           C  
ATOM   4692  CD2 LEU A 303      -1.287  14.851  18.228  1.00  0.68           C  
ATOM   4693  H   LEU A 303      -2.586  11.893  20.436  1.00  0.68           H  
ATOM   4694  HA  LEU A 303      -0.666  14.048  20.728  1.00  0.68           H  
ATOM   4695 1HB  LEU A 303      -3.676  13.927  20.322  1.00  0.68           H  
ATOM   4696 2HB  LEU A 303      -2.731  15.423  20.271  1.00  0.68           H  
ATOM   4697  HG  LEU A 303      -2.228  13.089  18.382  1.00  0.68           H  
ATOM   4698 1HD1 LEU A 303      -3.378  14.419  16.705  1.00  0.68           H  
ATOM   4699 2HD1 LEU A 303      -4.456  13.975  18.044  1.00  0.68           H  
ATOM   4700 3HD1 LEU A 303      -3.784  15.610  17.949  1.00  0.68           H  
ATOM   4701 1HD2 LEU A 303      -1.059  14.702  17.172  1.00  0.68           H  
ATOM   4702 2HD2 LEU A 303      -1.474  15.889  18.425  1.00  0.68           H  
ATOM   4703 3HD2 LEU A 303      -0.476  14.494  18.841  1.00  0.68           H  
ATOM   4704  N   GLY A 304      -2.250  13.198  23.359  1.00  0.71           N  
ATOM   4705  CA  GLY A 304      -2.536  13.509  24.759  1.00  0.71           C  
ATOM   4706  C   GLY A 304      -3.918  14.132  24.971  1.00  0.71           C  
ATOM   4707  O   GLY A 304      -4.153  14.808  25.975  1.00  0.71           O  
ATOM   4708  H   GLY A 304      -2.289  12.217  23.081  1.00  0.71           H  
ATOM   4709 1HA  GLY A 304      -2.462  12.591  25.341  1.00  0.71           H  
ATOM   4710 2HA  GLY A 304      -1.771  14.184  25.137  1.00  0.71           H  
ATOM   4711  N   LEU A 305      -4.806  13.952  23.999  1.00  0.73           N  
ATOM   4712  CA  LEU A 305      -6.137  14.534  24.016  1.00  0.73           C  
ATOM   4713  C   LEU A 305      -7.255  13.504  24.187  1.00  0.73           C  
ATOM   4714  O   LEU A 305      -8.085  13.586  23.300  1.00  0.73           O  
ATOM   4715  CB  LEU A 305      -6.333  15.207  22.665  1.00  0.73           C  
ATOM   4716  CG  LEU A 305      -5.323  16.291  22.321  1.00  0.73           C  
ATOM   4717  CD1 LEU A 305      -5.529  16.716  20.901  1.00  0.73           C  
ATOM   4718  CD2 LEU A 305      -5.484  17.457  23.265  1.00  0.73           C  
ATOM   4719  H   LEU A 305      -4.566  13.359  23.213  1.00  0.73           H  
ATOM   4720  HA  LEU A 305      -6.195  15.260  24.825  1.00  0.73           H  
ATOM   4721 1HB  LEU A 305      -6.266  14.443  21.891  1.00  0.73           H  
ATOM   4722 2HB  LEU A 305      -7.333  15.645  22.631  1.00  0.73           H  
ATOM   4723  HG  LEU A 305      -4.320  15.891  22.410  1.00  0.73           H  
ATOM   4724 1HD1 LEU A 305      -4.796  17.470  20.645  1.00  0.73           H  
ATOM   4725 2HD1 LEU A 305      -5.404  15.857  20.251  1.00  0.73           H  
ATOM   4726 3HD1 LEU A 305      -6.523  17.118  20.791  1.00  0.73           H  
ATOM   4727 1HD2 LEU A 305      -4.755  18.228  23.017  1.00  0.73           H  
ATOM   4728 2HD2 LEU A 305      -6.492  17.864  23.173  1.00  0.73           H  
ATOM   4729 3HD2 LEU A 305      -5.318  17.116  24.290  1.00  0.73           H  
ATOM   4730  N   SER A 306      -6.792  12.293  24.475  1.00  0.75           N  
ATOM   4731  CA  SER A 306      -7.613  11.262  25.163  1.00  0.75           C  
ATOM   4732  C   SER A 306      -8.723  10.538  24.331  1.00  0.75           C  
ATOM   4733  O   SER A 306      -8.979   9.357  24.573  1.00  0.75           O  
ATOM   4734  CB  SER A 306      -8.291  11.881  26.382  1.00  0.75           C  
ATOM   4735  OG  SER A 306      -7.345  12.379  27.284  1.00  0.75           O  
ATOM   4736  H   SER A 306      -6.325  11.896  23.665  1.00  0.75           H  
ATOM   4737  HA  SER A 306      -6.924  10.493  25.515  1.00  0.75           H  
ATOM   4738 1HB  SER A 306      -8.960  12.684  26.063  1.00  0.75           H  
ATOM   4739 2HB  SER A 306      -8.905  11.127  26.874  1.00  0.75           H  
ATOM   4740  HG  SER A 306      -6.862  11.615  27.610  1.00  0.75           H  
ATOM   4741  N   ASN A 307      -9.353  11.206  23.358  1.00  0.75           N  
ATOM   4742  CA  ASN A 307     -10.332  10.579  22.448  1.00  0.75           C  
ATOM   4743  C   ASN A 307     -10.603  11.469  21.226  1.00  0.75           C  
ATOM   4744  O   ASN A 307     -10.290  12.664  21.231  1.00  0.75           O  
ATOM   4745  CB  ASN A 307     -11.633  10.226  23.160  1.00  0.75           C  
ATOM   4746  CG  ASN A 307     -12.328  11.398  23.763  1.00  0.75           C  
ATOM   4747  OD1 ASN A 307     -12.642  12.377  23.075  1.00  0.75           O  
ATOM   4748  ND2 ASN A 307     -12.598  11.313  25.050  1.00  0.75           N  
ATOM   4749  H   ASN A 307      -9.114  12.179  23.228  1.00  0.75           H  
ATOM   4750  HA  ASN A 307      -9.901   9.649  22.066  1.00  0.75           H  
ATOM   4751 1HB  ASN A 307     -12.309   9.755  22.444  1.00  0.75           H  
ATOM   4752 2HB  ASN A 307     -11.440   9.495  23.942  1.00  0.75           H  
ATOM   4753 1HD2 ASN A 307     -13.082  12.059  25.517  1.00  0.75           H  
ATOM   4754 2HD2 ASN A 307     -12.332  10.495  25.564  1.00  0.75           H  
ATOM   4755  N   ALA A 308     -11.281  10.935  20.219  1.00  0.75           N  
ATOM   4756  CA  ALA A 308     -11.555  11.710  19.020  1.00  0.75           C  
ATOM   4757  C   ALA A 308     -12.355  12.988  19.224  1.00  0.75           C  
ATOM   4758  O   ALA A 308     -12.130  13.976  18.519  1.00  0.75           O  
ATOM   4759  CB  ALA A 308     -12.309  10.872  18.058  1.00  0.75           C  
ATOM   4760  H   ALA A 308     -11.553   9.946  20.221  1.00  0.75           H  
ATOM   4761  HA  ALA A 308     -10.593  11.977  18.583  1.00  0.75           H  
ATOM   4762 1HB  ALA A 308     -12.422  11.454  17.210  1.00  0.75           H  
ATOM   4763 2HB  ALA A 308     -11.760   9.970  17.825  1.00  0.75           H  
ATOM   4764 3HB  ALA A 308     -13.276  10.609  18.475  1.00  0.75           H  
ATOM   4765  N   GLU A 309     -13.314  12.980  20.149  1.00  0.74           N  
ATOM   4766  CA  GLU A 309     -14.129  14.171  20.341  1.00  0.74           C  
ATOM   4767  C   GLU A 309     -13.269  15.306  20.868  1.00  0.74           C  
ATOM   4768  O   GLU A 309     -13.400  16.450  20.429  1.00  0.74           O  
ATOM   4769  CB  GLU A 309     -15.284  13.888  21.295  1.00  0.74           C  
ATOM   4770  CG  GLU A 309     -16.339  12.929  20.737  1.00  0.74           C  
ATOM   4771  CD  GLU A 309     -17.442  12.617  21.725  1.00  0.74           C  
ATOM   4772  OE1 GLU A 309     -17.366  13.073  22.841  1.00  0.74           O  
ATOM   4773  OE2 GLU A 309     -18.353  11.910  21.362  1.00  0.74           O  
ATOM   4774  H   GLU A 309     -13.459  12.160  20.722  1.00  0.74           H  
ATOM   4775  HA  GLU A 309     -14.538  14.472  19.376  1.00  0.74           H  
ATOM   4776 1HB  GLU A 309     -14.897  13.462  22.219  1.00  0.74           H  
ATOM   4777 2HB  GLU A 309     -15.779  14.824  21.552  1.00  0.74           H  
ATOM   4778 1HG  GLU A 309     -16.779  13.371  19.845  1.00  0.74           H  
ATOM   4779 2HG  GLU A 309     -15.847  12.000  20.443  1.00  0.74           H  
ATOM   4780  N   GLU A 310     -12.353  14.977  21.780  1.00  0.72           N  
ATOM   4781  CA  GLU A 310     -11.451  15.971  22.340  1.00  0.72           C  
ATOM   4782  C   GLU A 310     -10.507  16.488  21.252  1.00  0.72           C  
ATOM   4783  O   GLU A 310     -10.209  17.684  21.210  1.00  0.72           O  
ATOM   4784  CB  GLU A 310     -10.700  15.391  23.533  1.00  0.72           C  
ATOM   4785  CG  GLU A 310     -11.547  15.157  24.797  1.00  0.72           C  
ATOM   4786  CD  GLU A 310     -12.069  16.424  25.442  1.00  0.72           C  
ATOM   4787  OE1 GLU A 310     -11.281  17.299  25.714  1.00  0.72           O  
ATOM   4788  OE2 GLU A 310     -13.261  16.509  25.665  1.00  0.72           O  
ATOM   4789  H   GLU A 310     -12.302  14.010  22.106  1.00  0.72           H  
ATOM   4790  HA  GLU A 310     -12.045  16.810  22.698  1.00  0.72           H  
ATOM   4791 1HB  GLU A 310     -10.330  14.419  23.247  1.00  0.72           H  
ATOM   4792 2HB  GLU A 310      -9.842  16.014  23.782  1.00  0.72           H  
ATOM   4793 1HG  GLU A 310     -12.398  14.539  24.527  1.00  0.72           H  
ATOM   4794 2HG  GLU A 310     -10.947  14.600  25.517  1.00  0.72           H  
ATOM   4795  N   LEU A 311     -10.082  15.605  20.333  1.00  0.70           N  
ATOM   4796  CA  LEU A 311      -9.241  16.044  19.219  1.00  0.70           C  
ATOM   4797  C   LEU A 311      -9.983  17.062  18.386  1.00  0.70           C  
ATOM   4798  O   LEU A 311      -9.457  18.131  18.078  1.00  0.70           O  
ATOM   4799  CB  LEU A 311      -8.793  14.880  18.335  1.00  0.70           C  
ATOM   4800  CG  LEU A 311      -8.015  15.261  17.074  1.00  0.70           C  
ATOM   4801  CD1 LEU A 311      -6.792  16.027  17.464  1.00  0.70           C  
ATOM   4802  CD2 LEU A 311      -7.638  13.968  16.309  1.00  0.70           C  
ATOM   4803  H   LEU A 311     -10.331  14.619  20.440  1.00  0.70           H  
ATOM   4804  HA  LEU A 311      -8.356  16.517  19.626  1.00  0.70           H  
ATOM   4805 1HB  LEU A 311      -8.151  14.252  18.927  1.00  0.70           H  
ATOM   4806 2HB  LEU A 311      -9.662  14.305  18.036  1.00  0.70           H  
ATOM   4807  HG  LEU A 311      -8.617  15.889  16.450  1.00  0.70           H  
ATOM   4808 1HD1 LEU A 311      -6.226  16.300  16.572  1.00  0.70           H  
ATOM   4809 2HD1 LEU A 311      -7.082  16.932  18.001  1.00  0.70           H  
ATOM   4810 3HD1 LEU A 311      -6.201  15.410  18.101  1.00  0.70           H  
ATOM   4811 1HD2 LEU A 311      -7.082  14.223  15.403  1.00  0.70           H  
ATOM   4812 2HD2 LEU A 311      -7.022  13.335  16.949  1.00  0.70           H  
ATOM   4813 3HD2 LEU A 311      -8.547  13.429  16.039  1.00  0.70           H  
ATOM   4814  N   LEU A 312     -11.217  16.746  18.029  1.00  0.68           N  
ATOM   4815  CA  LEU A 312     -12.009  17.666  17.238  1.00  0.68           C  
ATOM   4816  C   LEU A 312     -12.118  19.015  17.956  1.00  0.68           C  
ATOM   4817  O   LEU A 312     -11.950  20.071  17.335  1.00  0.68           O  
ATOM   4818  CB  LEU A 312     -13.379  17.054  16.971  1.00  0.68           C  
ATOM   4819  CG  LEU A 312     -14.325  17.877  16.147  1.00  0.68           C  
ATOM   4820  CD1 LEU A 312     -13.716  18.122  14.800  1.00  0.68           C  
ATOM   4821  CD2 LEU A 312     -15.635  17.123  15.987  1.00  0.68           C  
ATOM   4822  H   LEU A 312     -11.608  15.843  18.306  1.00  0.68           H  
ATOM   4823  HA  LEU A 312     -11.508  17.825  16.287  1.00  0.68           H  
ATOM   4824 1HB  LEU A 312     -13.234  16.102  16.469  1.00  0.68           H  
ATOM   4825 2HB  LEU A 312     -13.858  16.859  17.929  1.00  0.68           H  
ATOM   4826  HG  LEU A 312     -14.499  18.831  16.637  1.00  0.68           H  
ATOM   4827 1HD1 LEU A 312     -14.403  18.708  14.206  1.00  0.68           H  
ATOM   4828 2HD1 LEU A 312     -12.772  18.659  14.906  1.00  0.68           H  
ATOM   4829 3HD1 LEU A 312     -13.543  17.170  14.324  1.00  0.68           H  
ATOM   4830 1HD2 LEU A 312     -16.324  17.717  15.389  1.00  0.68           H  
ATOM   4831 2HD2 LEU A 312     -15.451  16.168  15.489  1.00  0.68           H  
ATOM   4832 3HD2 LEU A 312     -16.073  16.941  16.968  1.00  0.68           H  
ATOM   4833  N   GLN A 313     -12.376  18.989  19.272  1.00  0.67           N  
ATOM   4834  CA  GLN A 313     -12.474  20.226  20.040  1.00  0.67           C  
ATOM   4835  C   GLN A 313     -11.152  20.997  20.033  1.00  0.67           C  
ATOM   4836  O   GLN A 313     -11.158  22.221  19.903  1.00  0.67           O  
ATOM   4837  CB  GLN A 313     -12.872  19.938  21.490  1.00  0.67           C  
ATOM   4838  CG  GLN A 313     -14.291  19.448  21.689  1.00  0.67           C  
ATOM   4839  CD  GLN A 313     -14.542  19.067  23.139  1.00  0.67           C  
ATOM   4840  OE1 GLN A 313     -14.404  19.905  24.041  1.00  0.67           O  
ATOM   4841  NE2 GLN A 313     -14.891  17.807  23.370  1.00  0.67           N  
ATOM   4842  H   GLN A 313     -12.527  18.092  19.738  1.00  0.67           H  
ATOM   4843  HA  GLN A 313     -13.237  20.853  19.583  1.00  0.67           H  
ATOM   4844 1HB  GLN A 313     -12.206  19.183  21.899  1.00  0.67           H  
ATOM   4845 2HB  GLN A 313     -12.740  20.838  22.086  1.00  0.67           H  
ATOM   4846 1HG  GLN A 313     -14.981  20.245  21.418  1.00  0.67           H  
ATOM   4847 2HG  GLN A 313     -14.461  18.578  21.066  1.00  0.67           H  
ATOM   4848 1HE2 GLN A 313     -15.038  17.486  24.317  1.00  0.67           H  
ATOM   4849 2HE2 GLN A 313     -14.985  17.166  22.605  1.00  0.67           H  
ATOM   4850  N   LYS A 314     -10.017  20.288  20.119  1.00  0.65           N  
ATOM   4851  CA  LYS A 314      -8.699  20.923  20.105  1.00  0.65           C  
ATOM   4852  C   LYS A 314      -8.462  21.623  18.779  1.00  0.65           C  
ATOM   4853  O   LYS A 314      -7.946  22.743  18.732  1.00  0.65           O  
ATOM   4854  CB  LYS A 314      -7.603  19.886  20.330  1.00  0.65           C  
ATOM   4855  CG  LYS A 314      -6.181  20.420  20.314  1.00  0.65           C  
ATOM   4856  CD  LYS A 314      -5.833  21.284  21.499  1.00  0.65           C  
ATOM   4857  CE  LYS A 314      -4.332  21.626  21.474  1.00  0.65           C  
ATOM   4858  NZ  LYS A 314      -3.942  22.531  22.588  1.00  0.65           N  
ATOM   4859  H   LYS A 314     -10.072  19.277  20.236  1.00  0.65           H  
ATOM   4860  HA  LYS A 314      -8.660  21.668  20.899  1.00  0.65           H  
ATOM   4861 1HB  LYS A 314      -7.775  19.379  21.280  1.00  0.65           H  
ATOM   4862 2HB  LYS A 314      -7.666  19.130  19.552  1.00  0.65           H  
ATOM   4863 1HG  LYS A 314      -5.478  19.611  20.242  1.00  0.65           H  
ATOM   4864 2HG  LYS A 314      -6.089  21.033  19.432  1.00  0.65           H  
ATOM   4865 1HD  LYS A 314      -6.417  22.207  21.465  1.00  0.65           H  
ATOM   4866 2HD  LYS A 314      -6.068  20.752  22.421  1.00  0.65           H  
ATOM   4867 1HE  LYS A 314      -3.759  20.702  21.553  1.00  0.65           H  
ATOM   4868 2HE  LYS A 314      -4.089  22.110  20.524  1.00  0.65           H  
ATOM   4869 1HZ  LYS A 314      -2.949  22.733  22.543  1.00  0.65           H  
ATOM   4870 2HZ  LYS A 314      -4.461  23.392  22.508  1.00  0.65           H  
ATOM   4871 3HZ  LYS A 314      -4.152  22.090  23.469  1.00  0.65           H  
ATOM   4872  N   VAL A 315      -8.871  20.979  17.694  1.00  0.65           N  
ATOM   4873  CA  VAL A 315      -8.735  21.572  16.380  1.00  0.65           C  
ATOM   4874  C   VAL A 315      -9.559  22.854  16.290  1.00  0.65           C  
ATOM   4875  O   VAL A 315      -9.065  23.891  15.829  1.00  0.65           O  
ATOM   4876  CB  VAL A 315      -9.176  20.559  15.316  1.00  0.65           C  
ATOM   4877  CG1 VAL A 315      -9.273  21.207  14.000  1.00  0.65           C  
ATOM   4878  CG2 VAL A 315      -8.145  19.395  15.269  1.00  0.65           C  
ATOM   4879  H   VAL A 315      -9.275  20.046  17.794  1.00  0.65           H  
ATOM   4880  HA  VAL A 315      -7.685  21.817  16.217  1.00  0.65           H  
ATOM   4881  HB  VAL A 315     -10.159  20.171  15.571  1.00  0.65           H  
ATOM   4882 1HG1 VAL A 315      -9.599  20.466  13.284  1.00  0.65           H  
ATOM   4883 2HG1 VAL A 315     -10.001  22.018  14.036  1.00  0.65           H  
ATOM   4884 3HG1 VAL A 315      -8.298  21.603  13.725  1.00  0.65           H  
ATOM   4885 1HG2 VAL A 315      -8.448  18.671  14.526  1.00  0.65           H  
ATOM   4886 2HG2 VAL A 315      -7.177  19.775  15.015  1.00  0.65           H  
ATOM   4887 3HG2 VAL A 315      -8.090  18.916  16.237  1.00  0.65           H  
ATOM   4888  N   LYS A 316     -10.804  22.799  16.772  1.00  0.64           N  
ATOM   4889  CA  LYS A 316     -11.664  23.973  16.757  1.00  0.64           C  
ATOM   4890  C   LYS A 316     -11.107  25.093  17.640  1.00  0.64           C  
ATOM   4891  O   LYS A 316     -11.131  26.265  17.246  1.00  0.64           O  
ATOM   4892  CB  LYS A 316     -13.074  23.597  17.220  1.00  0.64           C  
ATOM   4893  CG  LYS A 316     -13.874  22.738  16.230  1.00  0.64           C  
ATOM   4894  CD  LYS A 316     -15.242  22.369  16.807  1.00  0.64           C  
ATOM   4895  CE  LYS A 316     -16.077  21.555  15.829  1.00  0.64           C  
ATOM   4896  NZ  LYS A 316     -17.384  21.146  16.421  1.00  0.64           N  
ATOM   4897  H   LYS A 316     -11.163  21.913  17.136  1.00  0.64           H  
ATOM   4898  HA  LYS A 316     -11.717  24.346  15.734  1.00  0.64           H  
ATOM   4899 1HB  LYS A 316     -13.004  23.042  18.155  1.00  0.64           H  
ATOM   4900 2HB  LYS A 316     -13.643  24.502  17.420  1.00  0.64           H  
ATOM   4901 1HG  LYS A 316     -14.010  23.284  15.296  1.00  0.64           H  
ATOM   4902 2HG  LYS A 316     -13.319  21.823  16.021  1.00  0.64           H  
ATOM   4903 1HD  LYS A 316     -15.094  21.778  17.713  1.00  0.64           H  
ATOM   4904 2HD  LYS A 316     -15.784  23.277  17.069  1.00  0.64           H  
ATOM   4905 1HE  LYS A 316     -16.269  22.156  14.943  1.00  0.64           H  
ATOM   4906 2HE  LYS A 316     -15.526  20.667  15.539  1.00  0.64           H  
ATOM   4907 1HZ  LYS A 316     -17.907  20.610  15.737  1.00  0.64           H  
ATOM   4908 2HZ  LYS A 316     -17.222  20.576  17.240  1.00  0.64           H  
ATOM   4909 3HZ  LYS A 316     -17.911  21.968  16.681  1.00  0.64           H  
ATOM   4910  N   GLU A 317     -10.553  24.732  18.804  1.00  0.64           N  
ATOM   4911  CA  GLU A 317     -10.001  25.718  19.722  1.00  0.64           C  
ATOM   4912  C   GLU A 317      -8.772  26.377  19.116  1.00  0.64           C  
ATOM   4913  O   GLU A 317      -8.608  27.591  19.219  1.00  0.64           O  
ATOM   4914  CB  GLU A 317      -9.640  25.072  21.062  1.00  0.64           C  
ATOM   4915  CG  GLU A 317      -9.119  26.038  22.134  1.00  0.64           C  
ATOM   4916  CD  GLU A 317     -10.141  27.063  22.633  1.00  0.64           C  
ATOM   4917  OE1 GLU A 317     -11.318  26.849  22.463  1.00  0.64           O  
ATOM   4918  OE2 GLU A 317      -9.721  28.062  23.193  1.00  0.64           O  
ATOM   4919  H   GLU A 317     -10.562  23.752  19.081  1.00  0.64           H  
ATOM   4920  HA  GLU A 317     -10.752  26.487  19.896  1.00  0.64           H  
ATOM   4921 1HB  GLU A 317     -10.516  24.560  21.462  1.00  0.64           H  
ATOM   4922 2HB  GLU A 317      -8.873  24.313  20.896  1.00  0.64           H  
ATOM   4923 1HG  GLU A 317      -8.758  25.460  22.983  1.00  0.64           H  
ATOM   4924 2HG  GLU A 317      -8.273  26.560  21.705  1.00  0.64           H  
ATOM   4925  N   LEU A 318      -7.920  25.602  18.443  1.00  0.64           N  
ATOM   4926  CA  LEU A 318      -6.745  26.189  17.821  1.00  0.64           C  
ATOM   4927  C   LEU A 318      -7.190  27.185  16.757  1.00  0.64           C  
ATOM   4928  O   LEU A 318      -6.687  28.310  16.705  1.00  0.64           O  
ATOM   4929  CB  LEU A 318      -5.830  25.112  17.217  1.00  0.64           C  
ATOM   4930  CG  LEU A 318      -4.539  25.644  16.519  1.00  0.64           C  
ATOM   4931  CD1 LEU A 318      -3.683  26.422  17.519  1.00  0.64           C  
ATOM   4932  CD2 LEU A 318      -3.748  24.475  15.973  1.00  0.64           C  
ATOM   4933  H   LEU A 318      -8.074  24.595  18.390  1.00  0.64           H  
ATOM   4934  HA  LEU A 318      -6.181  26.725  18.582  1.00  0.64           H  
ATOM   4935 1HB  LEU A 318      -5.530  24.426  18.010  1.00  0.64           H  
ATOM   4936 2HB  LEU A 318      -6.407  24.546  16.478  1.00  0.64           H  
ATOM   4937  HG  LEU A 318      -4.819  26.309  15.721  1.00  0.64           H  
ATOM   4938 1HD1 LEU A 318      -2.784  26.793  17.031  1.00  0.64           H  
ATOM   4939 2HD1 LEU A 318      -4.250  27.265  17.916  1.00  0.64           H  
ATOM   4940 3HD1 LEU A 318      -3.395  25.765  18.341  1.00  0.64           H  
ATOM   4941 1HD2 LEU A 318      -2.847  24.817  15.485  1.00  0.64           H  
ATOM   4942 2HD2 LEU A 318      -3.481  23.841  16.802  1.00  0.64           H  
ATOM   4943 3HD2 LEU A 318      -4.361  23.927  15.265  1.00  0.64           H  
ATOM   4944  N   ASN A 319      -8.168  26.801  15.930  1.00  0.65           N  
ATOM   4945  CA  ASN A 319      -8.634  27.707  14.891  1.00  0.65           C  
ATOM   4946  C   ASN A 319      -9.164  29.011  15.510  1.00  0.65           C  
ATOM   4947  O   ASN A 319      -8.870  30.105  15.015  1.00  0.65           O  
ATOM   4948  CB  ASN A 319      -9.726  27.033  14.071  1.00  0.65           C  
ATOM   4949  CG  ASN A 319      -9.212  25.953  13.175  1.00  0.65           C  
ATOM   4950  OD1 ASN A 319      -8.028  25.895  12.868  1.00  0.65           O  
ATOM   4951  ND2 ASN A 319     -10.090  25.089  12.752  1.00  0.65           N  
ATOM   4952  H   ASN A 319      -8.570  25.863  16.006  1.00  0.65           H  
ATOM   4953  HA  ASN A 319      -7.795  27.960  14.243  1.00  0.65           H  
ATOM   4954 1HB  ASN A 319     -10.463  26.599  14.746  1.00  0.65           H  
ATOM   4955 2HB  ASN A 319     -10.238  27.778  13.466  1.00  0.65           H  
ATOM   4956 1HD2 ASN A 319      -9.801  24.336  12.158  1.00  0.65           H  
ATOM   4957 2HD2 ASN A 319     -11.044  25.179  13.028  1.00  0.65           H  
ATOM   4958  N   GLU A 320      -9.871  28.909  16.645  1.00  0.66           N  
ATOM   4959  CA  GLU A 320     -10.399  30.103  17.300  1.00  0.66           C  
ATOM   4960  C   GLU A 320      -9.280  30.960  17.904  1.00  0.66           C  
ATOM   4961  O   GLU A 320      -9.261  32.178  17.728  1.00  0.66           O  
ATOM   4962  CB  GLU A 320     -11.391  29.707  18.404  1.00  0.66           C  
ATOM   4963  CG  GLU A 320     -12.077  30.880  19.142  1.00  0.66           C  
ATOM   4964  CD  GLU A 320     -13.023  31.706  18.285  1.00  0.66           C  
ATOM   4965  OE1 GLU A 320     -13.476  31.220  17.274  1.00  0.66           O  
ATOM   4966  OE2 GLU A 320     -13.294  32.825  18.656  1.00  0.66           O  
ATOM   4967  H   GLU A 320     -10.093  27.985  17.022  1.00  0.66           H  
ATOM   4968  HA  GLU A 320     -10.924  30.699  16.554  1.00  0.66           H  
ATOM   4969 1HB  GLU A 320     -12.169  29.075  17.977  1.00  0.66           H  
ATOM   4970 2HB  GLU A 320     -10.869  29.108  19.154  1.00  0.66           H  
ATOM   4971 1HG  GLU A 320     -12.633  30.475  19.987  1.00  0.66           H  
ATOM   4972 2HG  GLU A 320     -11.299  31.531  19.539  1.00  0.66           H  
ATOM   4973  N   ARG A 321      -8.306  30.327  18.562  1.00  0.67           N  
ATOM   4974  CA  ARG A 321      -7.210  31.049  19.212  1.00  0.67           C  
ATOM   4975  C   ARG A 321      -6.332  31.794  18.221  1.00  0.67           C  
ATOM   4976  O   ARG A 321      -5.774  32.847  18.531  1.00  0.67           O  
ATOM   4977  CB  ARG A 321      -6.361  30.110  20.050  1.00  0.67           C  
ATOM   4978  CG  ARG A 321      -7.040  29.623  21.331  1.00  0.67           C  
ATOM   4979  CD  ARG A 321      -6.166  28.718  22.088  1.00  0.67           C  
ATOM   4980  NE  ARG A 321      -6.774  28.249  23.318  1.00  0.67           N  
ATOM   4981  CZ  ARG A 321      -6.111  27.569  24.271  1.00  0.67           C  
ATOM   4982  NH1 ARG A 321      -4.827  27.309  24.110  1.00  0.67           N  
ATOM   4983  NH2 ARG A 321      -6.741  27.163  25.366  1.00  0.67           N  
ATOM   4984  H   ARG A 321      -8.353  29.315  18.660  1.00  0.67           H  
ATOM   4985  HA  ARG A 321      -7.651  31.781  19.887  1.00  0.67           H  
ATOM   4986 1HB  ARG A 321      -6.115  29.224  19.459  1.00  0.67           H  
ATOM   4987 2HB  ARG A 321      -5.422  30.591  20.322  1.00  0.67           H  
ATOM   4988 1HG  ARG A 321      -7.275  30.475  21.965  1.00  0.67           H  
ATOM   4989 2HG  ARG A 321      -7.961  29.095  21.091  1.00  0.67           H  
ATOM   4990 1HD  ARG A 321      -5.949  27.849  21.467  1.00  0.67           H  
ATOM   4991 2HD  ARG A 321      -5.241  29.231  22.339  1.00  0.67           H  
ATOM   4992  HE  ARG A 321      -7.784  28.399  23.439  1.00  0.67           H  
ATOM   4993 1HH1 ARG A 321      -4.341  27.607  23.242  1.00  0.67           H  
ATOM   4994 2HH1 ARG A 321      -4.318  26.808  24.817  1.00  0.67           H  
ATOM   4995 1HH2 ARG A 321      -7.728  27.366  25.495  1.00  0.67           H  
ATOM   4996 2HH2 ARG A 321      -6.238  26.656  26.076  1.00  0.67           H  
ATOM   4997  N   LEU A 322      -6.244  31.265  17.010  1.00  0.68           N  
ATOM   4998  CA  LEU A 322      -5.467  31.869  15.944  1.00  0.68           C  
ATOM   4999  C   LEU A 322      -6.279  32.901  15.154  1.00  0.68           C  
ATOM   5000  O   LEU A 322      -5.775  33.472  14.178  1.00  0.68           O  
ATOM   5001  CB  LEU A 322      -4.960  30.784  15.008  1.00  0.68           C  
ATOM   5002  CG  LEU A 322      -3.999  29.792  15.619  1.00  0.68           C  
ATOM   5003  CD1 LEU A 322      -3.691  28.772  14.624  1.00  0.68           C  
ATOM   5004  CD2 LEU A 322      -2.759  30.471  16.071  1.00  0.68           C  
ATOM   5005  H   LEU A 322      -6.700  30.368  16.831  1.00  0.68           H  
ATOM   5006  HA  LEU A 322      -4.612  32.375  16.389  1.00  0.68           H  
ATOM   5007 1HB  LEU A 322      -5.822  30.208  14.667  1.00  0.68           H  
ATOM   5008 2HB  LEU A 322      -4.490  31.247  14.158  1.00  0.68           H  
ATOM   5009  HG  LEU A 322      -4.465  29.305  16.470  1.00  0.68           H  
ATOM   5010 1HD1 LEU A 322      -3.030  28.070  15.077  1.00  0.68           H  
ATOM   5011 2HD1 LEU A 322      -4.608  28.281  14.336  1.00  0.68           H  
ATOM   5012 3HD1 LEU A 322      -3.218  29.215  13.756  1.00  0.68           H  
ATOM   5013 1HD2 LEU A 322      -2.096  29.722  16.482  1.00  0.68           H  
ATOM   5014 2HD2 LEU A 322      -2.298  30.949  15.238  1.00  0.68           H  
ATOM   5015 3HD2 LEU A 322      -2.997  31.216  16.831  1.00  0.68           H  
ATOM   5016  N   ASN A 323      -7.526  33.141  15.594  1.00  0.71           N  
ATOM   5017  CA  ASN A 323      -8.475  34.053  14.976  1.00  0.71           C  
ATOM   5018  C   ASN A 323      -8.789  33.723  13.525  1.00  0.71           C  
ATOM   5019  O   ASN A 323      -8.878  34.618  12.683  1.00  0.71           O  
ATOM   5020  CB  ASN A 323      -7.983  35.484  15.093  1.00  0.71           C  
ATOM   5021  CG  ASN A 323      -7.882  35.954  16.525  1.00  0.71           C  
ATOM   5022  OD1 ASN A 323      -8.809  35.783  17.327  1.00  0.71           O  
ATOM   5023  ND2 ASN A 323      -6.763  36.551  16.858  1.00  0.71           N  
ATOM   5024  H   ASN A 323      -7.868  32.653  16.418  1.00  0.71           H  
ATOM   5025  HA  ASN A 323      -9.415  33.969  15.528  1.00  0.71           H  
ATOM   5026 1HB  ASN A 323      -7.009  35.588  14.631  1.00  0.71           H  
ATOM   5027 2HB  ASN A 323      -8.667  36.141  14.558  1.00  0.71           H  
ATOM   5028 1HD2 ASN A 323      -6.633  36.885  17.792  1.00  0.71           H  
ATOM   5029 2HD2 ASN A 323      -6.039  36.670  16.180  1.00  0.71           H  
ATOM   5030  N   VAL A 324      -8.967  32.441  13.234  1.00  0.74           N  
ATOM   5031  CA  VAL A 324      -9.311  32.005  11.895  1.00  0.74           C  
ATOM   5032  C   VAL A 324     -10.809  32.213  11.663  1.00  0.74           C  
ATOM   5033  O   VAL A 324     -11.607  31.745  12.471  1.00  0.74           O  
ATOM   5034  CB  VAL A 324      -8.984  30.522  11.741  1.00  0.74           C  
ATOM   5035  CG1 VAL A 324      -9.399  29.996  10.403  1.00  0.74           C  
ATOM   5036  CG2 VAL A 324      -7.540  30.350  11.944  1.00  0.74           C  
ATOM   5037  H   VAL A 324      -8.877  31.734  13.966  1.00  0.74           H  
ATOM   5038  HA  VAL A 324      -8.691  32.551  11.197  1.00  0.74           H  
ATOM   5039  HB  VAL A 324      -9.527  29.963  12.494  1.00  0.74           H  
ATOM   5040 1HG1 VAL A 324      -9.157  28.939  10.332  1.00  0.74           H  
ATOM   5041 2HG1 VAL A 324     -10.474  30.131  10.264  1.00  0.74           H  
ATOM   5042 3HG1 VAL A 324      -8.863  30.542   9.655  1.00  0.74           H  
ATOM   5043 1HG2 VAL A 324      -7.340  29.321  11.869  1.00  0.74           H  
ATOM   5044 2HG2 VAL A 324      -6.984  30.903  11.186  1.00  0.74           H  
ATOM   5045 3HG2 VAL A 324      -7.272  30.712  12.932  1.00  0.74           H  
ATOM   5046  N   PRO A 325     -11.227  32.922  10.608  1.00  0.77           N  
ATOM   5047  CA  PRO A 325     -12.614  33.172  10.255  1.00  0.77           C  
ATOM   5048  C   PRO A 325     -13.412  31.904  10.057  1.00  0.77           C  
ATOM   5049  O   PRO A 325     -12.880  30.902   9.590  1.00  0.77           O  
ATOM   5050  CB  PRO A 325     -12.483  33.888   8.920  1.00  0.77           C  
ATOM   5051  CG  PRO A 325     -11.132  34.556   8.962  1.00  0.77           C  
ATOM   5052  CD  PRO A 325     -10.255  33.637   9.757  1.00  0.77           C  
ATOM   5053  HA  PRO A 325     -13.086  33.815  11.018  1.00  0.77           H  
ATOM   5054 1HB  PRO A 325     -12.571  33.148   8.110  1.00  0.77           H  
ATOM   5055 2HB  PRO A 325     -13.320  34.595   8.799  1.00  0.77           H  
ATOM   5056 1HG  PRO A 325     -10.754  34.720   7.941  1.00  0.77           H  
ATOM   5057 2HG  PRO A 325     -11.227  35.549   9.428  1.00  0.77           H  
ATOM   5058 1HD  PRO A 325      -9.692  32.965   9.134  1.00  0.77           H  
ATOM   5059 2HD  PRO A 325      -9.607  34.285  10.360  1.00  0.77           H  
ATOM   5060  N   LYS A 326     -14.700  31.949  10.383  1.00  0.82           N  
ATOM   5061  CA  LYS A 326     -15.584  30.814  10.113  1.00  0.82           C  
ATOM   5062  C   LYS A 326     -16.071  30.996   8.685  1.00  0.82           C  
ATOM   5063  O   LYS A 326     -16.080  32.116   8.187  1.00  0.82           O  
ATOM   5064  CB  LYS A 326     -16.733  30.739  11.121  1.00  0.82           C  
ATOM   5065  CG  LYS A 326     -16.270  30.458  12.545  1.00  0.82           C  
ATOM   5066  CD  LYS A 326     -17.438  30.354  13.507  1.00  0.82           C  
ATOM   5067  CE  LYS A 326     -16.971  30.008  14.916  1.00  0.82           C  
ATOM   5068  NZ  LYS A 326     -18.111  29.894  15.859  1.00  0.82           N  
ATOM   5069  H   LYS A 326     -15.078  32.806  10.804  1.00  0.82           H  
ATOM   5070  HA  LYS A 326     -15.012  29.888  10.165  1.00  0.82           H  
ATOM   5071 1HB  LYS A 326     -17.279  31.686  11.125  1.00  0.82           H  
ATOM   5072 2HB  LYS A 326     -17.437  29.955  10.830  1.00  0.82           H  
ATOM   5073 1HG  LYS A 326     -15.706  29.524  12.566  1.00  0.82           H  
ATOM   5074 2HG  LYS A 326     -15.613  31.267  12.874  1.00  0.82           H  
ATOM   5075 1HD  LYS A 326     -17.981  31.299  13.527  1.00  0.82           H  
ATOM   5076 2HD  LYS A 326     -18.118  29.574  13.169  1.00  0.82           H  
ATOM   5077 1HE  LYS A 326     -16.449  29.055  14.886  1.00  0.82           H  
ATOM   5078 2HE  LYS A 326     -16.287  30.779  15.275  1.00  0.82           H  
ATOM   5079 1HZ  LYS A 326     -17.777  29.649  16.772  1.00  0.82           H  
ATOM   5080 2HZ  LYS A 326     -18.607  30.764  15.903  1.00  0.82           H  
ATOM   5081 3HZ  LYS A 326     -18.755  29.164  15.521  1.00  0.82           H  
ATOM   5082  N   LEU A 327     -16.517  29.946   8.007  1.00  0.86           N  
ATOM   5083  CA  LEU A 327     -16.944  30.143   6.619  1.00  0.86           C  
ATOM   5084  C   LEU A 327     -18.093  31.146   6.516  1.00  0.86           C  
ATOM   5085  O   LEU A 327     -18.200  31.888   5.539  1.00  0.86           O  
ATOM   5086  CB  LEU A 327     -17.351  28.821   6.004  1.00  0.86           C  
ATOM   5087  CG  LEU A 327     -17.281  28.720   4.498  1.00  0.86           C  
ATOM   5088  CD1 LEU A 327     -15.882  29.083   3.982  1.00  0.86           C  
ATOM   5089  CD2 LEU A 327     -17.564  27.275   4.139  1.00  0.86           C  
ATOM   5090  H   LEU A 327     -16.533  29.024   8.425  1.00  0.86           H  
ATOM   5091  HA  LEU A 327     -16.101  30.538   6.054  1.00  0.86           H  
ATOM   5092 1HB  LEU A 327     -16.882  28.001   6.459  1.00  0.86           H  
ATOM   5093 2HB  LEU A 327     -18.389  28.715   6.229  1.00  0.86           H  
ATOM   5094  HG  LEU A 327     -17.985  29.395   4.053  1.00  0.86           H  
ATOM   5095 1HD1 LEU A 327     -15.866  28.981   2.896  1.00  0.86           H  
ATOM   5096 2HD1 LEU A 327     -15.647  30.113   4.250  1.00  0.86           H  
ATOM   5097 3HD1 LEU A 327     -15.140  28.418   4.406  1.00  0.86           H  
ATOM   5098 1HD2 LEU A 327     -17.508  27.140   3.070  1.00  0.86           H  
ATOM   5099 2HD2 LEU A 327     -16.821  26.639   4.614  1.00  0.86           H  
ATOM   5100 3HD2 LEU A 327     -18.550  27.003   4.492  1.00  0.86           H  
ATOM   5101  N   SER A 328     -18.918  31.204   7.569  1.00  0.91           N  
ATOM   5102  CA  SER A 328     -20.077  32.097   7.636  1.00  0.91           C  
ATOM   5103  C   SER A 328     -19.678  33.580   7.638  1.00  0.91           C  
ATOM   5104  O   SER A 328     -20.504  34.458   7.384  1.00  0.91           O  
ATOM   5105  CB  SER A 328     -20.853  31.818   8.908  1.00  0.91           C  
ATOM   5106  OG  SER A 328     -20.114  32.211  10.031  1.00  0.91           O  
ATOM   5107  H   SER A 328     -18.751  30.577   8.340  1.00  0.91           H  
ATOM   5108  HA  SER A 328     -20.713  31.901   6.770  1.00  0.91           H  
ATOM   5109 1HB  SER A 328     -21.799  32.352   8.883  1.00  0.91           H  
ATOM   5110 2HB  SER A 328     -21.071  30.757   8.982  1.00  0.91           H  
ATOM   5111  HG  SER A 328     -19.810  33.108   9.841  1.00  0.91           H  
ATOM   5112  N   GLU A 329     -18.413  33.856   7.971  1.00  0.97           N  
ATOM   5113  CA  GLU A 329     -17.867  35.204   8.047  1.00  0.97           C  
ATOM   5114  C   GLU A 329     -17.146  35.583   6.753  1.00  0.97           C  
ATOM   5115  O   GLU A 329     -16.648  36.703   6.610  1.00  0.97           O  
ATOM   5116  CB  GLU A 329     -16.898  35.280   9.229  1.00  0.97           C  
ATOM   5117  CG  GLU A 329     -17.565  35.041  10.584  1.00  0.97           C  
ATOM   5118  CD  GLU A 329     -16.611  35.035  11.756  1.00  0.97           C  
ATOM   5119  OE1 GLU A 329     -15.577  34.393  11.684  1.00  0.97           O  
ATOM   5120  OE2 GLU A 329     -16.917  35.679  12.731  1.00  0.97           O  
ATOM   5121  H   GLU A 329     -17.767  33.091   8.147  1.00  0.97           H  
ATOM   5122  HA  GLU A 329     -18.686  35.905   8.204  1.00  0.97           H  
ATOM   5123 1HB  GLU A 329     -16.108  34.537   9.101  1.00  0.97           H  
ATOM   5124 2HB  GLU A 329     -16.424  36.259   9.251  1.00  0.97           H  
ATOM   5125 1HG  GLU A 329     -18.312  35.816  10.743  1.00  0.97           H  
ATOM   5126 2HG  GLU A 329     -18.081  34.083  10.547  1.00  0.97           H  
ATOM   5127  N   ILE A 330     -17.065  34.623   5.837  1.00  1.03           N  
ATOM   5128  CA  ILE A 330     -16.369  34.765   4.575  1.00  1.03           C  
ATOM   5129  C   ILE A 330     -17.336  34.845   3.392  1.00  1.03           C  
ATOM   5130  O   ILE A 330     -17.237  35.749   2.557  1.00  1.03           O  
ATOM   5131  CB  ILE A 330     -15.397  33.576   4.384  1.00  1.03           C  
ATOM   5132  CG1 ILE A 330     -14.365  33.521   5.498  1.00  1.03           C  
ATOM   5133  CG2 ILE A 330     -14.704  33.703   3.111  1.00  1.03           C  
ATOM   5134  CD1 ILE A 330     -13.520  34.760   5.549  1.00  1.03           C  
ATOM   5135  H   ILE A 330     -17.519  33.731   6.007  1.00  1.03           H  
ATOM   5136  HA  ILE A 330     -15.787  35.684   4.601  1.00  1.03           H  
ATOM   5137  HB  ILE A 330     -15.960  32.648   4.402  1.00  1.03           H  
ATOM   5138 1HG1 ILE A 330     -14.869  33.404   6.454  1.00  1.03           H  
ATOM   5139 2HG1 ILE A 330     -13.716  32.659   5.342  1.00  1.03           H  
ATOM   5140 1HG2 ILE A 330     -14.039  32.856   2.983  1.00  1.03           H  
ATOM   5141 2HG2 ILE A 330     -15.419  33.730   2.309  1.00  1.03           H  
ATOM   5142 3HG2 ILE A 330     -14.130  34.626   3.103  1.00  1.03           H  
ATOM   5143 1HD1 ILE A 330     -12.797  34.687   6.332  1.00  1.03           H  
ATOM   5144 2HD1 ILE A 330     -12.999  34.877   4.598  1.00  1.03           H  
ATOM   5145 3HD1 ILE A 330     -14.157  35.627   5.724  1.00  1.03           H  
ATOM   5146  N   VAL A 331     -18.269  33.895   3.326  1.00  1.10           N  
ATOM   5147  CA  VAL A 331     -19.178  33.782   2.188  1.00  1.10           C  
ATOM   5148  C   VAL A 331     -20.640  33.959   2.595  1.00  1.10           C  
ATOM   5149  O   VAL A 331     -21.104  33.323   3.542  1.00  1.10           O  
ATOM   5150  CB  VAL A 331     -19.038  32.390   1.585  1.00  1.10           C  
ATOM   5151  CG1 VAL A 331     -19.937  32.221   0.354  1.00  1.10           C  
ATOM   5152  CG2 VAL A 331     -17.623  32.114   1.285  1.00  1.10           C  
ATOM   5153  H   VAL A 331     -18.312  33.201   4.075  1.00  1.10           H  
ATOM   5154  HA  VAL A 331     -18.916  34.539   1.447  1.00  1.10           H  
ATOM   5155  HB  VAL A 331     -19.378  31.689   2.323  1.00  1.10           H  
ATOM   5156 1HG1 VAL A 331     -19.852  31.213  -0.044  1.00  1.10           H  
ATOM   5157 2HG1 VAL A 331     -20.958  32.397   0.625  1.00  1.10           H  
ATOM   5158 3HG1 VAL A 331     -19.636  32.933  -0.413  1.00  1.10           H  
ATOM   5159 1HG2 VAL A 331     -17.522  31.113   0.893  1.00  1.10           H  
ATOM   5160 2HG2 VAL A 331     -17.278  32.830   0.561  1.00  1.10           H  
ATOM   5161 3HG2 VAL A 331     -17.049  32.192   2.189  1.00  1.10           H  
ATOM   5162  N   SER A 332     -21.386  34.795   1.873  1.00  1.16           N  
ATOM   5163  CA  SER A 332     -22.795  34.981   2.208  1.00  1.16           C  
ATOM   5164  C   SER A 332     -23.592  33.718   1.936  1.00  1.16           C  
ATOM   5165  O   SER A 332     -23.253  32.939   1.041  1.00  1.16           O  
ATOM   5166  CB  SER A 332     -23.395  36.110   1.391  1.00  1.16           C  
ATOM   5167  OG  SER A 332     -23.462  35.762   0.015  1.00  1.16           O  
ATOM   5168  H   SER A 332     -20.972  35.301   1.098  1.00  1.16           H  
ATOM   5169  HA  SER A 332     -22.871  35.219   3.272  1.00  1.16           H  
ATOM   5170 1HB  SER A 332     -24.392  36.349   1.760  1.00  1.16           H  
ATOM   5171 2HB  SER A 332     -22.780  37.000   1.508  1.00  1.16           H  
ATOM   5172  HG  SER A 332     -23.523  36.600  -0.478  1.00  1.16           H  
ATOM   5173  N   GLU A 333     -24.729  33.590   2.607  1.00  1.22           N  
ATOM   5174  CA  GLU A 333     -25.603  32.440   2.429  1.00  1.22           C  
ATOM   5175  C   GLU A 333     -26.110  32.329   0.994  1.00  1.22           C  
ATOM   5176  O   GLU A 333     -26.328  31.222   0.488  1.00  1.22           O  
ATOM   5177  CB  GLU A 333     -26.770  32.533   3.404  1.00  1.22           C  
ATOM   5178  CG  GLU A 333     -26.365  32.367   4.867  1.00  1.22           C  
ATOM   5179  CD  GLU A 333     -27.513  32.536   5.836  1.00  1.22           C  
ATOM   5180  OE1 GLU A 333     -28.583  32.895   5.411  1.00  1.22           O  
ATOM   5181  OE2 GLU A 333     -27.313  32.299   7.007  1.00  1.22           O  
ATOM   5182  H   GLU A 333     -24.965  34.282   3.303  1.00  1.22           H  
ATOM   5183  HA  GLU A 333     -25.032  31.540   2.660  1.00  1.22           H  
ATOM   5184 1HB  GLU A 333     -27.264  33.499   3.294  1.00  1.22           H  
ATOM   5185 2HB  GLU A 333     -27.502  31.760   3.169  1.00  1.22           H  
ATOM   5186 1HG  GLU A 333     -25.932  31.374   5.001  1.00  1.22           H  
ATOM   5187 2HG  GLU A 333     -25.591  33.099   5.097  1.00  1.22           H  
ATOM   5188  N   GLU A 334     -26.321  33.477   0.348  1.00  1.26           N  
ATOM   5189  CA  GLU A 334     -26.806  33.495  -1.021  1.00  1.26           C  
ATOM   5190  C   GLU A 334     -25.730  33.038  -2.011  1.00  1.26           C  
ATOM   5191  O   GLU A 334     -26.019  32.230  -2.909  1.00  1.26           O  
ATOM   5192  CB  GLU A 334     -27.287  34.902  -1.384  1.00  1.26           C  
ATOM   5193  CG  GLU A 334     -28.548  35.347  -0.643  1.00  1.26           C  
ATOM   5194  CD  GLU A 334     -28.963  36.765  -0.967  1.00  1.26           C  
ATOM   5195  OE1 GLU A 334     -28.237  37.433  -1.665  1.00  1.26           O  
ATOM   5196  OE2 GLU A 334     -30.008  37.174  -0.516  1.00  1.26           O  
ATOM   5197  H   GLU A 334     -26.123  34.346   0.821  1.00  1.26           H  
ATOM   5198  HA  GLU A 334     -27.650  32.808  -1.096  1.00  1.26           H  
ATOM   5199 1HB  GLU A 334     -26.495  35.620  -1.161  1.00  1.26           H  
ATOM   5200 2HB  GLU A 334     -27.484  34.955  -2.454  1.00  1.26           H  
ATOM   5201 1HG  GLU A 334     -29.364  34.672  -0.901  1.00  1.26           H  
ATOM   5202 2HG  GLU A 334     -28.369  35.261   0.429  1.00  1.26           H  
ATOM   5203  N   ASP A 335     -24.471  33.506  -1.829  1.00  1.26           N  
ATOM   5204  CA  ASP A 335     -23.399  33.091  -2.748  1.00  1.26           C  
ATOM   5205  C   ASP A 335     -23.160  31.603  -2.614  1.00  1.26           C  
ATOM   5206  O   ASP A 335     -22.914  30.898  -3.602  1.00  1.26           O  
ATOM   5207  CB  ASP A 335     -22.083  33.836  -2.489  1.00  1.26           C  
ATOM   5208  CG  ASP A 335     -22.098  35.302  -2.948  1.00  1.26           C  
ATOM   5209  OD1 ASP A 335     -23.001  35.670  -3.664  1.00  1.26           O  
ATOM   5210  OD2 ASP A 335     -21.195  36.034  -2.599  1.00  1.26           O  
ATOM   5211  H   ASP A 335     -24.255  34.158  -1.070  1.00  1.26           H  
ATOM   5212  HA  ASP A 335     -23.721  33.298  -3.768  1.00  1.26           H  
ATOM   5213 1HB  ASP A 335     -21.884  33.821  -1.415  1.00  1.26           H  
ATOM   5214 2HB  ASP A 335     -21.265  33.314  -2.980  1.00  1.26           H  
ATOM   5215  N   PHE A 336     -23.253  31.139  -1.373  1.00  1.23           N  
ATOM   5216  CA  PHE A 336     -23.133  29.746  -1.030  1.00  1.23           C  
ATOM   5217  C   PHE A 336     -24.197  28.849  -1.607  1.00  1.23           C  
ATOM   5218  O   PHE A 336     -23.895  27.894  -2.326  1.00  1.23           O  
ATOM   5219  CB  PHE A 336     -23.196  29.603   0.468  1.00  1.23           C  
ATOM   5220  CG  PHE A 336     -23.510  28.252   0.837  1.00  1.23           C  
ATOM   5221  CD1 PHE A 336     -22.972  27.235   0.146  1.00  1.23           C  
ATOM   5222  CD2 PHE A 336     -24.386  27.986   1.879  1.00  1.23           C  
ATOM   5223  CE1 PHE A 336     -23.264  25.957   0.458  1.00  1.23           C  
ATOM   5224  CE2 PHE A 336     -24.697  26.692   2.207  1.00  1.23           C  
ATOM   5225  CZ  PHE A 336     -24.131  25.669   1.490  1.00  1.23           C  
ATOM   5226  H   PHE A 336     -23.419  31.802  -0.613  1.00  1.23           H  
ATOM   5227  HA  PHE A 336     -22.162  29.397  -1.381  1.00  1.23           H  
ATOM   5228 1HB  PHE A 336     -22.249  29.883   0.905  1.00  1.23           H  
ATOM   5229 2HB  PHE A 336     -23.949  30.259   0.872  1.00  1.23           H  
ATOM   5230  HD1 PHE A 336     -22.293  27.466  -0.669  1.00  1.23           H  
ATOM   5231  HD2 PHE A 336     -24.826  28.818   2.431  1.00  1.23           H  
ATOM   5232  HE1 PHE A 336     -22.800  25.168  -0.113  1.00  1.23           H  
ATOM   5233  HE2 PHE A 336     -25.388  26.484   3.028  1.00  1.23           H  
ATOM   5234  HZ  PHE A 336     -24.362  24.636   1.737  1.00  1.23           H  
ATOM   5235  N   THR A 337     -25.455  29.180  -1.345  1.00  1.16           N  
ATOM   5236  CA  THR A 337     -26.544  28.333  -1.769  1.00  1.16           C  
ATOM   5237  C   THR A 337     -26.544  28.198  -3.272  1.00  1.16           C  
ATOM   5238  O   THR A 337     -26.680  27.095  -3.809  1.00  1.16           O  
ATOM   5239  CB  THR A 337     -27.889  28.900  -1.315  1.00  1.16           C  
ATOM   5240  OG1 THR A 337     -27.918  28.992   0.113  1.00  1.16           O  
ATOM   5241  CG2 THR A 337     -29.010  27.996  -1.787  1.00  1.16           C  
ATOM   5242  H   THR A 337     -25.668  30.001  -0.780  1.00  1.16           H  
ATOM   5243  HA  THR A 337     -26.408  27.345  -1.328  1.00  1.16           H  
ATOM   5244  HB  THR A 337     -28.020  29.900  -1.734  1.00  1.16           H  
ATOM   5245  HG1 THR A 337     -27.264  29.679   0.395  1.00  1.16           H  
ATOM   5246 1HG2 THR A 337     -29.966  28.404  -1.463  1.00  1.16           H  
ATOM   5247 2HG2 THR A 337     -28.991  27.933  -2.875  1.00  1.16           H  
ATOM   5248 3HG2 THR A 337     -28.877  27.001  -1.363  1.00  1.16           H  
ATOM   5249  N   SER A 338     -26.316  29.315  -3.960  1.00  1.07           N  
ATOM   5250  CA  SER A 338     -26.322  29.372  -5.409  1.00  1.07           C  
ATOM   5251  C   SER A 338     -25.308  28.431  -6.067  1.00  1.07           C  
ATOM   5252  O   SER A 338     -25.445  28.099  -7.246  1.00  1.07           O  
ATOM   5253  CB  SER A 338     -26.001  30.788  -5.843  1.00  1.07           C  
ATOM   5254  OG  SER A 338     -26.994  31.683  -5.425  1.00  1.07           O  
ATOM   5255  H   SER A 338     -26.174  30.194  -3.457  1.00  1.07           H  
ATOM   5256  HA  SER A 338     -27.319  29.103  -5.755  1.00  1.07           H  
ATOM   5257 1HB  SER A 338     -25.038  31.087  -5.420  1.00  1.07           H  
ATOM   5258 2HB  SER A 338     -25.907  30.819  -6.925  1.00  1.07           H  
ATOM   5259  HG  SER A 338     -26.830  31.824  -4.462  1.00  1.07           H  
ATOM   5260  N   ARG A 339     -24.262  28.038  -5.335  1.00  0.98           N  
ATOM   5261  CA  ARG A 339     -23.222  27.194  -5.882  1.00  0.98           C  
ATOM   5262  C   ARG A 339     -23.106  25.856  -5.161  1.00  0.98           C  
ATOM   5263  O   ARG A 339     -22.188  25.081  -5.429  1.00  0.98           O  
ATOM   5264  CB  ARG A 339     -21.912  27.947  -5.816  1.00  0.98           C  
ATOM   5265  CG  ARG A 339     -21.884  29.167  -6.719  1.00  0.98           C  
ATOM   5266  CD  ARG A 339     -20.731  30.021  -6.466  1.00  0.98           C  
ATOM   5267  NE  ARG A 339     -20.681  31.138  -7.378  1.00  0.98           N  
ATOM   5268  CZ  ARG A 339     -21.401  32.268  -7.236  1.00  0.98           C  
ATOM   5269  NH1 ARG A 339     -22.227  32.416  -6.218  1.00  0.98           N  
ATOM   5270  NH2 ARG A 339     -21.282  33.239  -8.129  1.00  0.98           N  
ATOM   5271  H   ARG A 339     -24.191  28.303  -4.353  1.00  0.98           H  
ATOM   5272  HA  ARG A 339     -23.451  26.997  -6.929  1.00  0.98           H  
ATOM   5273 1HB  ARG A 339     -21.740  28.283  -4.788  1.00  0.98           H  
ATOM   5274 2HB  ARG A 339     -21.090  27.294  -6.097  1.00  0.98           H  
ATOM   5275 1HG  ARG A 339     -21.865  28.849  -7.760  1.00  0.98           H  
ATOM   5276 2HG  ARG A 339     -22.775  29.767  -6.539  1.00  0.98           H  
ATOM   5277 1HD  ARG A 339     -20.789  30.412  -5.447  1.00  0.98           H  
ATOM   5278 2HD  ARG A 339     -19.822  29.439  -6.593  1.00  0.98           H  
ATOM   5279  HE  ARG A 339     -20.062  31.069  -8.174  1.00  0.98           H  
ATOM   5280 1HH1 ARG A 339     -22.342  31.674  -5.503  1.00  0.98           H  
ATOM   5281 2HH1 ARG A 339     -22.761  33.271  -6.128  1.00  0.98           H  
ATOM   5282 1HH2 ARG A 339     -20.652  33.132  -8.912  1.00  0.98           H  
ATOM   5283 2HH2 ARG A 339     -21.821  34.088  -8.025  1.00  0.98           H  
ATOM   5284  N   LEU A 340     -24.064  25.541  -4.292  1.00  0.90           N  
ATOM   5285  CA  LEU A 340     -24.013  24.302  -3.519  1.00  0.90           C  
ATOM   5286  C   LEU A 340     -23.879  23.039  -4.356  1.00  0.90           C  
ATOM   5287  O   LEU A 340     -23.069  22.159  -4.035  1.00  0.90           O  
ATOM   5288  CB  LEU A 340     -25.237  24.194  -2.617  1.00  0.90           C  
ATOM   5289  CG  LEU A 340     -25.347  22.902  -1.806  1.00  0.90           C  
ATOM   5290  CD1 LEU A 340     -24.159  22.755  -0.925  1.00  0.90           C  
ATOM   5291  CD2 LEU A 340     -26.605  22.949  -0.961  1.00  0.90           C  
ATOM   5292  H   LEU A 340     -24.844  26.183  -4.135  1.00  0.90           H  
ATOM   5293  HA  LEU A 340     -23.144  24.358  -2.872  1.00  0.90           H  
ATOM   5294 1HB  LEU A 340     -25.225  25.037  -1.921  1.00  0.90           H  
ATOM   5295 2HB  LEU A 340     -26.132  24.280  -3.237  1.00  0.90           H  
ATOM   5296  HG  LEU A 340     -25.393  22.054  -2.483  1.00  0.90           H  
ATOM   5297 1HD1 LEU A 340     -24.251  21.874  -0.358  1.00  0.90           H  
ATOM   5298 2HD1 LEU A 340     -23.243  22.720  -1.517  1.00  0.90           H  
ATOM   5299 3HD1 LEU A 340     -24.136  23.556  -0.278  1.00  0.90           H  
ATOM   5300 1HD2 LEU A 340     -26.695  22.032  -0.382  1.00  0.90           H  
ATOM   5301 2HD2 LEU A 340     -26.553  23.804  -0.283  1.00  0.90           H  
ATOM   5302 3HD2 LEU A 340     -27.472  23.054  -1.616  1.00  0.90           H  
ATOM   5303  N   ASP A 341     -24.620  22.952  -5.458  1.00  0.83           N  
ATOM   5304  CA  ASP A 341     -24.596  21.731  -6.244  1.00  0.83           C  
ATOM   5305  C   ASP A 341     -23.354  21.665  -7.117  1.00  0.83           C  
ATOM   5306  O   ASP A 341     -22.801  20.582  -7.339  1.00  0.83           O  
ATOM   5307  CB  ASP A 341     -25.846  21.658  -7.135  1.00  0.83           C  
ATOM   5308  CG  ASP A 341     -27.174  21.491  -6.365  1.00  0.83           C  
ATOM   5309  OD1 ASP A 341     -27.409  20.430  -5.810  1.00  0.83           O  
ATOM   5310  OD2 ASP A 341     -27.924  22.422  -6.316  1.00  0.83           O  
ATOM   5311  H   ASP A 341     -25.235  23.714  -5.710  1.00  0.83           H  
ATOM   5312  HA  ASP A 341     -24.578  20.882  -5.568  1.00  0.83           H  
ATOM   5313 1HB  ASP A 341     -25.904  22.564  -7.737  1.00  0.83           H  
ATOM   5314 2HB  ASP A 341     -25.738  20.823  -7.829  1.00  0.83           H  
ATOM   5315  N   GLU A 342     -22.881  22.810  -7.598  1.00  0.78           N  
ATOM   5316  CA  GLU A 342     -21.684  22.789  -8.424  1.00  0.78           C  
ATOM   5317  C   GLU A 342     -20.447  22.503  -7.583  1.00  0.78           C  
ATOM   5318  O   GLU A 342     -19.570  21.741  -7.996  1.00  0.78           O  
ATOM   5319  CB  GLU A 342     -21.530  24.101  -9.187  1.00  0.78           C  
ATOM   5320  CG  GLU A 342     -22.561  24.293 -10.296  1.00  0.78           C  
ATOM   5321  CD  GLU A 342     -22.412  23.252 -11.400  1.00  0.78           C  
ATOM   5322  OE1 GLU A 342     -21.314  23.100 -11.896  1.00  0.78           O  
ATOM   5323  OE2 GLU A 342     -23.380  22.610 -11.734  1.00  0.78           O  
ATOM   5324  H   GLU A 342     -23.341  23.684  -7.383  1.00  0.78           H  
ATOM   5325  HA  GLU A 342     -21.785  21.986  -9.153  1.00  0.78           H  
ATOM   5326 1HB  GLU A 342     -21.624  24.938  -8.488  1.00  0.78           H  
ATOM   5327 2HB  GLU A 342     -20.536  24.151  -9.630  1.00  0.78           H  
ATOM   5328 1HG  GLU A 342     -23.559  24.213  -9.864  1.00  0.78           H  
ATOM   5329 2HG  GLU A 342     -22.453  25.292 -10.719  1.00  0.78           H  
ATOM   5330  N   MET A 343     -20.389  23.056  -6.368  1.00  0.74           N  
ATOM   5331  CA  MET A 343     -19.232  22.799  -5.523  1.00  0.74           C  
ATOM   5332  C   MET A 343     -19.197  21.344  -5.110  1.00  0.74           C  
ATOM   5333  O   MET A 343     -18.138  20.715  -5.097  1.00  0.74           O  
ATOM   5334  CB  MET A 343     -19.286  23.605  -4.235  1.00  0.74           C  
ATOM   5335  CG  MET A 343     -19.075  25.072  -4.298  1.00  0.74           C  
ATOM   5336  SD  MET A 343     -18.959  25.730  -2.624  1.00  0.74           S  
ATOM   5337  CE  MET A 343     -20.628  25.520  -2.097  1.00  0.74           C  
ATOM   5338  H   MET A 343     -21.126  23.681  -6.045  1.00  0.74           H  
ATOM   5339  HA  MET A 343     -18.321  23.027  -6.076  1.00  0.74           H  
ATOM   5340 1HB  MET A 343     -20.247  23.432  -3.746  1.00  0.74           H  
ATOM   5341 2HB  MET A 343     -18.522  23.234  -3.585  1.00  0.74           H  
ATOM   5342 1HG  MET A 343     -18.143  25.286  -4.827  1.00  0.74           H  
ATOM   5343 2HG  MET A 343     -19.885  25.557  -4.815  1.00  0.74           H  
ATOM   5344 1HE  MET A 343     -20.715  25.862  -1.089  1.00  0.74           H  
ATOM   5345 2HE  MET A 343     -21.297  26.095  -2.742  1.00  0.74           H  
ATOM   5346 3HE  MET A 343     -20.890  24.461  -2.146  1.00  0.74           H  
ATOM   5347  N   SER A 344     -20.372  20.796  -4.782  1.00  0.71           N  
ATOM   5348  CA  SER A 344     -20.461  19.431  -4.305  1.00  0.71           C  
ATOM   5349  C   SER A 344     -20.138  18.428  -5.396  1.00  0.71           C  
ATOM   5350  O   SER A 344     -19.388  17.474  -5.174  1.00  0.71           O  
ATOM   5351  CB  SER A 344     -21.836  19.218  -3.768  1.00  0.71           C  
ATOM   5352  OG  SER A 344     -22.038  20.070  -2.690  1.00  0.71           O  
ATOM   5353  H   SER A 344     -21.230  21.352  -4.807  1.00  0.71           H  
ATOM   5354  HA  SER A 344     -19.744  19.301  -3.500  1.00  0.71           H  
ATOM   5355 1HB  SER A 344     -22.583  19.403  -4.540  1.00  0.71           H  
ATOM   5356 2HB  SER A 344     -21.939  18.189  -3.434  1.00  0.71           H  
ATOM   5357  HG  SER A 344     -22.211  20.953  -3.092  1.00  0.71           H  
ATOM   5358  N   ARG A 345     -20.657  18.667  -6.603  1.00  0.71           N  
ATOM   5359  CA  ARG A 345     -20.368  17.787  -7.720  1.00  0.71           C  
ATOM   5360  C   ARG A 345     -18.877  17.785  -7.998  1.00  0.71           C  
ATOM   5361  O   ARG A 345     -18.249  16.724  -8.051  1.00  0.71           O  
ATOM   5362  CB  ARG A 345     -21.126  18.219  -8.969  1.00  0.71           C  
ATOM   5363  CG  ARG A 345     -20.864  17.360 -10.207  1.00  0.71           C  
ATOM   5364  CD  ARG A 345     -21.638  17.823 -11.411  1.00  0.71           C  
ATOM   5365  NE  ARG A 345     -21.254  19.161 -11.885  1.00  0.71           N  
ATOM   5366  CZ  ARG A 345     -20.167  19.446 -12.644  1.00  0.71           C  
ATOM   5367  NH1 ARG A 345     -19.328  18.497 -13.030  1.00  0.71           N  
ATOM   5368  NH2 ARG A 345     -19.940  20.700 -13.017  1.00  0.71           N  
ATOM   5369  H   ARG A 345     -21.283  19.459  -6.756  1.00  0.71           H  
ATOM   5370  HA  ARG A 345     -20.677  16.775  -7.459  1.00  0.71           H  
ATOM   5371 1HB  ARG A 345     -22.196  18.204  -8.766  1.00  0.71           H  
ATOM   5372 2HB  ARG A 345     -20.859  19.252  -9.214  1.00  0.71           H  
ATOM   5373 1HG  ARG A 345     -19.802  17.416 -10.453  1.00  0.71           H  
ATOM   5374 2HG  ARG A 345     -21.128  16.323 -10.002  1.00  0.71           H  
ATOM   5375 1HD  ARG A 345     -21.464  17.116 -12.224  1.00  0.71           H  
ATOM   5376 2HD  ARG A 345     -22.699  17.843 -11.169  1.00  0.71           H  
ATOM   5377  HE  ARG A 345     -21.855  19.944 -11.627  1.00  0.71           H  
ATOM   5378 1HH1 ARG A 345     -19.452  17.512 -12.749  1.00  0.71           H  
ATOM   5379 2HH1 ARG A 345     -18.525  18.728 -13.589  1.00  0.71           H  
ATOM   5380 1HH2 ARG A 345     -20.578  21.461 -12.719  1.00  0.71           H  
ATOM   5381 2HH2 ARG A 345     -19.138  20.918 -13.582  1.00  0.71           H  
ATOM   5382  N   LYS A 346     -18.291  18.975  -8.135  1.00  0.71           N  
ATOM   5383  CA  LYS A 346     -16.877  19.057  -8.443  1.00  0.71           C  
ATOM   5384  C   LYS A 346     -16.033  18.439  -7.330  1.00  0.71           C  
ATOM   5385  O   LYS A 346     -15.054  17.733  -7.605  1.00  0.71           O  
ATOM   5386  CB  LYS A 346     -16.490  20.519  -8.631  1.00  0.71           C  
ATOM   5387  CG  LYS A 346     -17.019  21.207  -9.898  1.00  0.71           C  
ATOM   5388  CD  LYS A 346     -16.645  22.698  -9.875  1.00  0.71           C  
ATOM   5389  CE  LYS A 346     -17.186  23.474 -11.083  1.00  0.71           C  
ATOM   5390  NZ  LYS A 346     -16.907  24.939 -10.953  1.00  0.71           N  
ATOM   5391  H   LYS A 346     -18.828  19.842  -8.049  1.00  0.71           H  
ATOM   5392  HA  LYS A 346     -16.690  18.505  -9.366  1.00  0.71           H  
ATOM   5393 1HB  LYS A 346     -16.856  21.093  -7.773  1.00  0.71           H  
ATOM   5394 2HB  LYS A 346     -15.419  20.602  -8.644  1.00  0.71           H  
ATOM   5395 1HG  LYS A 346     -16.584  20.738 -10.780  1.00  0.71           H  
ATOM   5396 2HG  LYS A 346     -18.104  21.104  -9.949  1.00  0.71           H  
ATOM   5397 1HD  LYS A 346     -17.048  23.147  -8.964  1.00  0.71           H  
ATOM   5398 2HD  LYS A 346     -15.560  22.800  -9.856  1.00  0.71           H  
ATOM   5399 1HE  LYS A 346     -16.708  23.106 -11.984  1.00  0.71           H  
ATOM   5400 2HE  LYS A 346     -18.266  23.322 -11.167  1.00  0.71           H  
ATOM   5401 1HZ  LYS A 346     -17.263  25.458 -11.780  1.00  0.71           H  
ATOM   5402 2HZ  LYS A 346     -17.356  25.299 -10.134  1.00  0.71           H  
ATOM   5403 3HZ  LYS A 346     -15.906  25.098 -10.875  1.00  0.71           H  
ATOM   5404  N   ALA A 347     -16.410  18.675  -6.063  1.00  0.74           N  
ATOM   5405  CA  ALA A 347     -15.644  18.112  -4.964  1.00  0.74           C  
ATOM   5406  C   ALA A 347     -15.659  16.608  -5.046  1.00  0.74           C  
ATOM   5407  O   ALA A 347     -14.626  15.981  -4.903  1.00  0.74           O  
ATOM   5408  CB  ALA A 347     -16.210  18.553  -3.629  1.00  0.74           C  
ATOM   5409  H   ALA A 347     -17.209  19.271  -5.851  1.00  0.74           H  
ATOM   5410  HA  ALA A 347     -14.613  18.453  -5.046  1.00  0.74           H  
ATOM   5411 1HB  ALA A 347     -15.621  18.127  -2.815  1.00  0.74           H  
ATOM   5412 2HB  ALA A 347     -16.188  19.643  -3.566  1.00  0.74           H  
ATOM   5413 3HB  ALA A 347     -17.230  18.211  -3.565  1.00  0.74           H  
ATOM   5414  N   TYR A 348     -16.816  16.027  -5.355  1.00  0.77           N  
ATOM   5415  CA  TYR A 348     -16.953  14.582  -5.473  1.00  0.77           C  
ATOM   5416  C   TYR A 348     -16.042  14.021  -6.560  1.00  0.77           C  
ATOM   5417  O   TYR A 348     -15.386  12.995  -6.370  1.00  0.77           O  
ATOM   5418  CB  TYR A 348     -18.400  14.188  -5.719  1.00  0.77           C  
ATOM   5419  CG  TYR A 348     -18.577  12.717  -5.816  1.00  0.77           C  
ATOM   5420  CD1 TYR A 348     -18.578  11.936  -4.657  1.00  0.77           C  
ATOM   5421  CD2 TYR A 348     -18.738  12.131  -7.055  1.00  0.77           C  
ATOM   5422  CE1 TYR A 348     -18.726  10.563  -4.761  1.00  0.77           C  
ATOM   5423  CE2 TYR A 348     -18.894  10.770  -7.156  1.00  0.77           C  
ATOM   5424  CZ  TYR A 348     -18.883   9.982  -6.020  1.00  0.77           C  
ATOM   5425  OH  TYR A 348     -19.031   8.614  -6.150  1.00  0.77           O  
ATOM   5426  H   TYR A 348     -17.650  16.601  -5.478  1.00  0.77           H  
ATOM   5427  HA  TYR A 348     -16.652  14.134  -4.531  1.00  0.77           H  
ATOM   5428 1HB  TYR A 348     -19.027  14.567  -4.929  1.00  0.77           H  
ATOM   5429 2HB  TYR A 348     -18.744  14.635  -6.649  1.00  0.77           H  
ATOM   5430  HD1 TYR A 348     -18.454  12.399  -3.675  1.00  0.77           H  
ATOM   5431  HD2 TYR A 348     -18.738  12.752  -7.955  1.00  0.77           H  
ATOM   5432  HE1 TYR A 348     -18.719   9.938  -3.868  1.00  0.77           H  
ATOM   5433  HE2 TYR A 348     -19.017  10.309  -8.136  1.00  0.77           H  
ATOM   5434  HH  TYR A 348     -18.665   8.147  -5.360  1.00  0.77           H  
ATOM   5435  N   GLU A 349     -16.058  14.666  -7.732  1.00  0.80           N  
ATOM   5436  CA  GLU A 349     -15.267  14.242  -8.891  1.00  0.80           C  
ATOM   5437  C   GLU A 349     -13.750  14.312  -8.623  1.00  0.80           C  
ATOM   5438  O   GLU A 349     -12.971  13.546  -9.200  1.00  0.80           O  
ATOM   5439  CB  GLU A 349     -15.652  15.091 -10.112  1.00  0.80           C  
ATOM   5440  CG  GLU A 349     -17.097  14.821 -10.630  1.00  0.80           C  
ATOM   5441  CD  GLU A 349     -17.546  15.750 -11.756  1.00  0.80           C  
ATOM   5442  OE1 GLU A 349     -16.742  16.512 -12.242  1.00  0.80           O  
ATOM   5443  OE2 GLU A 349     -18.713  15.716 -12.109  1.00  0.80           O  
ATOM   5444  H   GLU A 349     -16.651  15.494  -7.817  1.00  0.80           H  
ATOM   5445  HA  GLU A 349     -15.518  13.204  -9.105  1.00  0.80           H  
ATOM   5446 1HB  GLU A 349     -15.583  16.148  -9.851  1.00  0.80           H  
ATOM   5447 2HB  GLU A 349     -14.952  14.904 -10.926  1.00  0.80           H  
ATOM   5448 1HG  GLU A 349     -17.150  13.794 -10.985  1.00  0.80           H  
ATOM   5449 2HG  GLU A 349     -17.786  14.916  -9.794  1.00  0.80           H  
ATOM   5450  N   ASP A 350     -13.338  15.232  -7.745  1.00  0.83           N  
ATOM   5451  CA  ASP A 350     -11.941  15.422  -7.368  1.00  0.83           C  
ATOM   5452  C   ASP A 350     -11.372  14.124  -6.784  1.00  0.83           C  
ATOM   5453  O   ASP A 350     -11.881  13.647  -5.770  1.00  0.83           O  
ATOM   5454  CB  ASP A 350     -11.821  16.511  -6.301  1.00  0.83           C  
ATOM   5455  CG  ASP A 350     -10.389  16.945  -5.956  1.00  0.83           C  
ATOM   5456  OD1 ASP A 350      -9.592  16.136  -5.500  1.00  0.83           O  
ATOM   5457  OD2 ASP A 350     -10.093  18.110  -6.186  1.00  0.83           O  
ATOM   5458  H   ASP A 350     -14.040  15.858  -7.342  1.00  0.83           H  
ATOM   5459  HA  ASP A 350     -11.411  15.725  -8.261  1.00  0.83           H  
ATOM   5460 1HB  ASP A 350     -12.413  17.382  -6.600  1.00  0.83           H  
ATOM   5461 2HB  ASP A 350     -12.266  16.134  -5.397  1.00  0.83           H  
ATOM   5462  N   PRO A 351     -10.237  13.596  -7.295  1.00  0.85           N  
ATOM   5463  CA  PRO A 351      -9.650  12.325  -6.912  1.00  0.85           C  
ATOM   5464  C   PRO A 351      -9.282  12.233  -5.447  1.00  0.85           C  
ATOM   5465  O   PRO A 351      -9.145  11.133  -4.925  1.00  0.85           O  
ATOM   5466  CB  PRO A 351      -8.389  12.243  -7.776  1.00  0.85           C  
ATOM   5467  CG  PRO A 351      -8.069  13.672  -8.134  1.00  0.85           C  
ATOM   5468  CD  PRO A 351      -9.420  14.350  -8.270  1.00  0.85           C  
ATOM   5469  HA  PRO A 351     -10.355  11.523  -7.177  1.00  0.85           H  
ATOM   5470 1HB  PRO A 351      -7.578  11.764  -7.210  1.00  0.85           H  
ATOM   5471 2HB  PRO A 351      -8.590  11.610  -8.629  1.00  0.85           H  
ATOM   5472 1HG  PRO A 351      -7.464  14.127  -7.330  1.00  0.85           H  
ATOM   5473 2HG  PRO A 351      -7.456  13.715  -9.051  1.00  0.85           H  
ATOM   5474 1HD  PRO A 351      -9.287  15.393  -7.973  1.00  0.85           H  
ATOM   5475 2HD  PRO A 351      -9.835  14.241  -9.280  1.00  0.85           H  
ATOM   5476  N   LEU A 352      -9.123  13.354  -4.748  1.00  0.84           N  
ATOM   5477  CA  LEU A 352      -8.774  13.229  -3.342  1.00  0.84           C  
ATOM   5478  C   LEU A 352      -9.938  12.621  -2.545  1.00  0.84           C  
ATOM   5479  O   LEU A 352      -9.738  11.964  -1.525  1.00  0.84           O  
ATOM   5480  CB  LEU A 352      -8.299  14.557  -2.775  1.00  0.84           C  
ATOM   5481  CG  LEU A 352      -6.947  15.039  -3.336  1.00  0.84           C  
ATOM   5482  CD1 LEU A 352      -6.625  16.410  -2.747  1.00  0.84           C  
ATOM   5483  CD2 LEU A 352      -5.851  13.984  -3.011  1.00  0.84           C  
ATOM   5484  H   LEU A 352      -9.264  14.290  -5.152  1.00  0.84           H  
ATOM   5485  HA  LEU A 352      -7.930  12.559  -3.263  1.00  0.84           H  
ATOM   5486 1HB  LEU A 352      -9.040  15.317  -3.014  1.00  0.84           H  
ATOM   5487 2HB  LEU A 352      -8.217  14.474  -1.686  1.00  0.84           H  
ATOM   5488  HG  LEU A 352      -7.027  15.158  -4.422  1.00  0.84           H  
ATOM   5489 1HD1 LEU A 352      -5.680  16.772  -3.150  1.00  0.84           H  
ATOM   5490 2HD1 LEU A 352      -7.426  17.105  -3.008  1.00  0.84           H  
ATOM   5491 3HD1 LEU A 352      -6.552  16.328  -1.676  1.00  0.84           H  
ATOM   5492 1HD2 LEU A 352      -4.891  14.315  -3.408  1.00  0.84           H  
ATOM   5493 2HD2 LEU A 352      -5.779  13.859  -1.947  1.00  0.84           H  
ATOM   5494 3HD2 LEU A 352      -6.126  13.031  -3.466  1.00  0.84           H  
ATOM   5495  N   VAL A 353     -11.169  12.769  -3.037  1.00  0.82           N  
ATOM   5496  CA  VAL A 353     -12.325  12.223  -2.337  1.00  0.82           C  
ATOM   5497  C   VAL A 353     -12.221  10.716  -2.243  1.00  0.82           C  
ATOM   5498  O   VAL A 353     -12.603  10.114  -1.240  1.00  0.82           O  
ATOM   5499  CB  VAL A 353     -13.640  12.592  -3.013  1.00  0.82           C  
ATOM   5500  CG1 VAL A 353     -14.775  11.856  -2.362  1.00  0.82           C  
ATOM   5501  CG2 VAL A 353     -13.835  14.010  -2.882  1.00  0.82           C  
ATOM   5502  H   VAL A 353     -11.316  13.259  -3.922  1.00  0.82           H  
ATOM   5503  HA  VAL A 353     -12.339  12.635  -1.327  1.00  0.82           H  
ATOM   5504  HB  VAL A 353     -13.617  12.311  -4.076  1.00  0.82           H  
ATOM   5505 1HG1 VAL A 353     -15.713  12.134  -2.849  1.00  0.82           H  
ATOM   5506 2HG1 VAL A 353     -14.618  10.783  -2.464  1.00  0.82           H  
ATOM   5507 3HG1 VAL A 353     -14.812  12.127  -1.311  1.00  0.82           H  
ATOM   5508 1HG2 VAL A 353     -14.763  14.266  -3.329  1.00  0.82           H  
ATOM   5509 2HG2 VAL A 353     -13.848  14.276  -1.852  1.00  0.82           H  
ATOM   5510 3HG2 VAL A 353     -13.019  14.508  -3.391  1.00  0.82           H  
ATOM   5511  N   ASN A 354     -11.697  10.108  -3.301  1.00  0.79           N  
ATOM   5512  CA  ASN A 354     -11.533   8.666  -3.421  1.00  0.79           C  
ATOM   5513  C   ASN A 354     -10.633   8.083  -2.334  1.00  0.79           C  
ATOM   5514  O   ASN A 354     -10.643   6.869  -2.109  1.00  0.79           O  
ATOM   5515  CB  ASN A 354     -10.958   8.315  -4.780  1.00  0.79           C  
ATOM   5516  CG  ASN A 354     -11.937   8.501  -5.898  1.00  0.79           C  
ATOM   5517  OD1 ASN A 354     -13.156   8.531  -5.689  1.00  0.79           O  
ATOM   5518  ND2 ASN A 354     -11.426   8.636  -7.094  1.00  0.79           N  
ATOM   5519  H   ASN A 354     -11.384  10.690  -4.069  1.00  0.79           H  
ATOM   5520  HA  ASN A 354     -12.514   8.201  -3.317  1.00  0.79           H  
ATOM   5521 1HB  ASN A 354     -10.078   8.912  -4.971  1.00  0.79           H  
ATOM   5522 2HB  ASN A 354     -10.637   7.275  -4.768  1.00  0.79           H  
ATOM   5523 1HD2 ASN A 354     -12.023   8.771  -7.885  1.00  0.79           H  
ATOM   5524 2HD2 ASN A 354     -10.433   8.609  -7.216  1.00  0.79           H  
ATOM   5525  N   PHE A 355      -9.822   8.927  -1.691  1.00  0.76           N  
ATOM   5526  CA  PHE A 355      -8.913   8.468  -0.668  1.00  0.76           C  
ATOM   5527  C   PHE A 355      -9.422   8.760   0.743  1.00  0.76           C  
ATOM   5528  O   PHE A 355      -8.720   8.510   1.725  1.00  0.76           O  
ATOM   5529  CB  PHE A 355      -7.561   9.111  -0.907  1.00  0.76           C  
ATOM   5530  CG  PHE A 355      -6.983   8.682  -2.212  1.00  0.76           C  
ATOM   5531  CD1 PHE A 355      -6.969   9.539  -3.281  1.00  0.76           C  
ATOM   5532  CD2 PHE A 355      -6.491   7.411  -2.379  1.00  0.76           C  
ATOM   5533  CE1 PHE A 355      -6.463   9.157  -4.501  1.00  0.76           C  
ATOM   5534  CE2 PHE A 355      -5.976   7.005  -3.595  1.00  0.76           C  
ATOM   5535  CZ  PHE A 355      -5.960   7.886  -4.663  1.00  0.76           C  
ATOM   5536  H   PHE A 355      -9.849   9.929  -1.880  1.00  0.76           H  
ATOM   5537  HA  PHE A 355      -8.803   7.390  -0.771  1.00  0.76           H  
ATOM   5538 1HB  PHE A 355      -7.676  10.198  -0.924  1.00  0.76           H  
ATOM   5539 2HB  PHE A 355      -6.868   8.857  -0.107  1.00  0.76           H  
ATOM   5540  HD1 PHE A 355      -7.369  10.522  -3.148  1.00  0.76           H  
ATOM   5541  HD2 PHE A 355      -6.519   6.726  -1.541  1.00  0.76           H  
ATOM   5542  HE1 PHE A 355      -6.467   9.861  -5.336  1.00  0.76           H  
ATOM   5543  HE2 PHE A 355      -5.586   5.994  -3.715  1.00  0.76           H  
ATOM   5544  HZ  PHE A 355      -5.559   7.576  -5.626  1.00  0.76           H  
ATOM   5545  N   ASN A 356     -10.638   9.280   0.854  1.00  0.73           N  
ATOM   5546  CA  ASN A 356     -11.247   9.561   2.145  1.00  0.73           C  
ATOM   5547  C   ASN A 356     -11.546   8.163   2.730  1.00  0.73           C  
ATOM   5548  O   ASN A 356     -11.807   7.249   1.951  1.00  0.73           O  
ATOM   5549  CB  ASN A 356     -12.492  10.437   1.939  1.00  0.73           C  
ATOM   5550  CG  ASN A 356     -12.968  11.181   3.177  1.00  0.73           C  
ATOM   5551  OD1 ASN A 356     -12.285  12.104   3.691  1.00  0.73           O  
ATOM   5552  ND2 ASN A 356     -14.100  10.803   3.671  1.00  0.73           N  
ATOM   5553  H   ASN A 356     -11.188   9.479   0.016  1.00  0.73           H  
ATOM   5554  HA  ASN A 356     -10.526  10.075   2.780  1.00  0.73           H  
ATOM   5555 1HB  ASN A 356     -12.278  11.176   1.162  1.00  0.73           H  
ATOM   5556 2HB  ASN A 356     -13.308   9.818   1.568  1.00  0.73           H  
ATOM   5557 1HD2 ASN A 356     -14.438  11.230   4.513  1.00  0.73           H  
ATOM   5558 2HD2 ASN A 356     -14.621  10.054   3.232  1.00  0.73           H  
ATOM   5559  N   PRO A 357     -11.505   7.918   4.065  1.00  0.72           N  
ATOM   5560  CA  PRO A 357     -11.792   6.610   4.660  1.00  0.72           C  
ATOM   5561  C   PRO A 357     -13.204   6.109   4.355  1.00  0.72           C  
ATOM   5562  O   PRO A 357     -13.473   4.907   4.420  1.00  0.72           O  
ATOM   5563  CB  PRO A 357     -11.623   6.880   6.157  1.00  0.72           C  
ATOM   5564  CG  PRO A 357     -11.756   8.388   6.315  1.00  0.72           C  
ATOM   5565  CD  PRO A 357     -11.142   8.952   5.061  1.00  0.72           C  
ATOM   5566  HA  PRO A 357     -11.043   5.889   4.312  1.00  0.72           H  
ATOM   5567 1HB  PRO A 357     -12.398   6.332   6.712  1.00  0.72           H  
ATOM   5568 2HB  PRO A 357     -10.656   6.490   6.499  1.00  0.72           H  
ATOM   5569 1HG  PRO A 357     -12.813   8.670   6.440  1.00  0.72           H  
ATOM   5570 2HG  PRO A 357     -11.229   8.719   7.222  1.00  0.72           H  
ATOM   5571 1HD  PRO A 357     -11.566   9.900   4.880  1.00  0.72           H  
ATOM   5572 2HD  PRO A 357     -10.064   9.010   5.175  1.00  0.72           H  
ATOM   5573  N   VAL A 358     -14.093   7.028   4.024  1.00  0.70           N  
ATOM   5574  CA  VAL A 358     -15.453   6.717   3.646  1.00  0.70           C  
ATOM   5575  C   VAL A 358     -15.769   7.507   2.400  1.00  0.70           C  
ATOM   5576  O   VAL A 358     -15.512   8.709   2.352  1.00  0.70           O  
ATOM   5577  CB  VAL A 358     -16.426   7.121   4.764  1.00  0.70           C  
ATOM   5578  CG1 VAL A 358     -16.271   8.601   5.072  1.00  0.70           C  
ATOM   5579  CG2 VAL A 358     -17.869   6.848   4.324  1.00  0.70           C  
ATOM   5580  H   VAL A 358     -13.809   7.993   4.014  1.00  0.70           H  
ATOM   5581  HA  VAL A 358     -15.542   5.652   3.435  1.00  0.70           H  
ATOM   5582  HB  VAL A 358     -16.190   6.557   5.661  1.00  0.70           H  
ATOM   5583 1HG1 VAL A 358     -16.957   8.887   5.873  1.00  0.70           H  
ATOM   5584 2HG1 VAL A 358     -15.248   8.801   5.388  1.00  0.70           H  
ATOM   5585 3HG1 VAL A 358     -16.501   9.176   4.178  1.00  0.70           H  
ATOM   5586 1HG2 VAL A 358     -18.556   7.136   5.113  1.00  0.70           H  
ATOM   5587 2HG2 VAL A 358     -18.102   7.427   3.433  1.00  0.70           H  
ATOM   5588 3HG2 VAL A 358     -17.990   5.788   4.107  1.00  0.70           H  
ATOM   5589  N   GLU A 359     -16.377   6.876   1.411  1.00  0.70           N  
ATOM   5590  CA  GLU A 359     -16.749   7.631   0.230  1.00  0.70           C  
ATOM   5591  C   GLU A 359     -18.058   8.369   0.508  1.00  0.70           C  
ATOM   5592  O   GLU A 359     -19.047   7.716   0.836  1.00  0.70           O  
ATOM   5593  CB  GLU A 359     -16.920   6.704  -0.974  1.00  0.70           C  
ATOM   5594  CG  GLU A 359     -17.289   7.414  -2.285  1.00  0.70           C  
ATOM   5595  CD  GLU A 359     -17.448   6.445  -3.435  1.00  0.70           C  
ATOM   5596  OE1 GLU A 359     -17.132   5.294  -3.248  1.00  0.70           O  
ATOM   5597  OE2 GLU A 359     -17.900   6.837  -4.493  1.00  0.70           O  
ATOM   5598  H   GLU A 359     -16.570   5.887   1.479  1.00  0.70           H  
ATOM   5599  HA  GLU A 359     -15.939   8.317   0.011  1.00  0.70           H  
ATOM   5600 1HB  GLU A 359     -15.993   6.155  -1.144  1.00  0.70           H  
ATOM   5601 2HB  GLU A 359     -17.699   5.973  -0.760  1.00  0.70           H  
ATOM   5602 1HG  GLU A 359     -18.226   7.958  -2.143  1.00  0.70           H  
ATOM   5603 2HG  GLU A 359     -16.513   8.142  -2.527  1.00  0.70           H  
ATOM   5604  N   PRO A 360     -18.101   9.706   0.450  1.00  0.69           N  
ATOM   5605  CA  PRO A 360     -19.276  10.501   0.691  1.00  0.69           C  
ATOM   5606  C   PRO A 360     -20.154  10.451  -0.532  1.00  0.69           C  
ATOM   5607  O   PRO A 360     -19.646  10.316  -1.644  1.00  0.69           O  
ATOM   5608  CB  PRO A 360     -18.698  11.896   0.877  1.00  0.69           C  
ATOM   5609  CG  PRO A 360     -17.497  11.902  -0.023  1.00  0.69           C  
ATOM   5610  CD  PRO A 360     -16.927  10.496   0.064  1.00  0.69           C  
ATOM   5611  HA  PRO A 360     -19.811  10.137   1.583  1.00  0.69           H  
ATOM   5612 1HB  PRO A 360     -19.457  12.631   0.595  1.00  0.69           H  
ATOM   5613 2HB  PRO A 360     -18.448  12.078   1.919  1.00  0.69           H  
ATOM   5614 1HG  PRO A 360     -17.810  12.151  -1.045  1.00  0.69           H  
ATOM   5615 2HG  PRO A 360     -16.790  12.670   0.285  1.00  0.69           H  
ATOM   5616 1HD  PRO A 360     -16.576  10.190  -0.926  1.00  0.69           H  
ATOM   5617 2HD  PRO A 360     -16.141  10.462   0.828  1.00  0.69           H  
ATOM   5618  N   SER A 361     -21.441  10.669  -0.376  1.00  0.69           N  
ATOM   5619  CA  SER A 361     -22.252  10.920  -1.552  1.00  0.69           C  
ATOM   5620  C   SER A 361     -22.132  12.395  -1.885  1.00  0.69           C  
ATOM   5621  O   SER A 361     -21.645  13.177  -1.062  1.00  0.69           O  
ATOM   5622  CB  SER A 361     -23.696  10.560  -1.305  1.00  0.69           C  
ATOM   5623  OG  SER A 361     -24.255  11.417  -0.351  1.00  0.69           O  
ATOM   5624  H   SER A 361     -21.876  10.709   0.558  1.00  0.69           H  
ATOM   5625  HA  SER A 361     -21.870  10.334  -2.390  1.00  0.69           H  
ATOM   5626 1HB  SER A 361     -24.255  10.631  -2.235  1.00  0.69           H  
ATOM   5627 2HB  SER A 361     -23.762   9.533  -0.955  1.00  0.69           H  
ATOM   5628  HG  SER A 361     -23.857  11.133   0.513  1.00  0.69           H  
ATOM   5629  N   VAL A 362     -22.627  12.805  -3.042  1.00  0.69           N  
ATOM   5630  CA  VAL A 362     -22.598  14.223  -3.366  1.00  0.69           C  
ATOM   5631  C   VAL A 362     -23.425  14.978  -2.321  1.00  0.69           C  
ATOM   5632  O   VAL A 362     -23.041  16.058  -1.874  1.00  0.69           O  
ATOM   5633  CB  VAL A 362     -23.138  14.479  -4.777  1.00  0.69           C  
ATOM   5634  CG1 VAL A 362     -23.261  15.959  -5.005  1.00  0.69           C  
ATOM   5635  CG2 VAL A 362     -22.191  13.866  -5.799  1.00  0.69           C  
ATOM   5636  H   VAL A 362     -23.010  12.138  -3.697  1.00  0.69           H  
ATOM   5637  HA  VAL A 362     -21.565  14.574  -3.320  1.00  0.69           H  
ATOM   5638  HB  VAL A 362     -24.132  14.040  -4.868  1.00  0.69           H  
ATOM   5639 1HG1 VAL A 362     -23.656  16.153  -6.001  1.00  0.69           H  
ATOM   5640 2HG1 VAL A 362     -23.923  16.372  -4.261  1.00  0.69           H  
ATOM   5641 3HG1 VAL A 362     -22.279  16.408  -4.913  1.00  0.69           H  
ATOM   5642 1HG2 VAL A 362     -22.568  14.046  -6.804  1.00  0.69           H  
ATOM   5643 2HG2 VAL A 362     -21.224  14.326  -5.694  1.00  0.69           H  
ATOM   5644 3HG2 VAL A 362     -22.105  12.791  -5.629  1.00  0.69           H  
ATOM   5645  N   ASP A 363     -24.573  14.399  -1.941  1.00  0.68           N  
ATOM   5646  CA  ASP A 363     -25.454  14.976  -0.926  1.00  0.68           C  
ATOM   5647  C   ASP A 363     -24.758  15.102   0.437  1.00  0.68           C  
ATOM   5648  O   ASP A 363     -25.000  16.057   1.182  1.00  0.68           O  
ATOM   5649  CB  ASP A 363     -26.744  14.168  -0.801  1.00  0.68           C  
ATOM   5650  CG  ASP A 363     -27.710  14.366  -2.003  1.00  0.68           C  
ATOM   5651  OD1 ASP A 363     -27.512  15.287  -2.789  1.00  0.68           O  
ATOM   5652  OD2 ASP A 363     -28.636  13.601  -2.116  1.00  0.68           O  
ATOM   5653  H   ASP A 363     -24.824  13.513  -2.355  1.00  0.68           H  
ATOM   5654  HA  ASP A 363     -25.725  15.975  -1.249  1.00  0.68           H  
ATOM   5655 1HB  ASP A 363     -26.494  13.107  -0.717  1.00  0.68           H  
ATOM   5656 2HB  ASP A 363     -27.260  14.452   0.116  1.00  0.68           H  
ATOM   5657  N   ASP A 364     -23.832  14.196   0.755  1.00  0.68           N  
ATOM   5658  CA  ASP A 364     -23.165  14.328   2.049  1.00  0.68           C  
ATOM   5659  C   ASP A 364     -22.187  15.482   1.958  1.00  0.68           C  
ATOM   5660  O   ASP A 364     -22.052  16.257   2.906  1.00  0.68           O  
ATOM   5661  CB  ASP A 364     -22.384  13.077   2.416  1.00  0.68           C  
ATOM   5662  CG  ASP A 364     -23.243  11.877   2.699  1.00  0.68           C  
ATOM   5663  OD1 ASP A 364     -24.136  11.952   3.502  1.00  0.68           O  
ATOM   5664  OD2 ASP A 364     -23.008  10.868   2.049  1.00  0.68           O  
ATOM   5665  H   ASP A 364     -23.663  13.394   0.148  1.00  0.68           H  
ATOM   5666  HA  ASP A 364     -23.906  14.543   2.819  1.00  0.68           H  
ATOM   5667 1HB  ASP A 364     -21.708  12.837   1.599  1.00  0.68           H  
ATOM   5668 2HB  ASP A 364     -21.773  13.291   3.282  1.00  0.68           H  
ATOM   5669  N   ILE A 365     -21.555  15.647   0.797  1.00  0.67           N  
ATOM   5670  CA  ILE A 365     -20.636  16.757   0.619  1.00  0.67           C  
ATOM   5671  C   ILE A 365     -21.416  18.059   0.742  1.00  0.67           C  
ATOM   5672  O   ILE A 365     -20.944  19.022   1.360  1.00  0.67           O  
ATOM   5673  CB  ILE A 365     -19.879  16.700  -0.706  1.00  0.67           C  
ATOM   5674  CG1 ILE A 365     -18.922  15.511  -0.692  1.00  0.67           C  
ATOM   5675  CG2 ILE A 365     -19.123  17.979  -0.878  1.00  0.67           C  
ATOM   5676  CD1 ILE A 365     -18.292  15.202  -2.035  1.00  0.67           C  
ATOM   5677  H   ILE A 365     -21.701  14.971   0.043  1.00  0.67           H  
ATOM   5678  HA  ILE A 365     -19.898  16.730   1.414  1.00  0.67           H  
ATOM   5679  HB  ILE A 365     -20.575  16.565  -1.533  1.00  0.67           H  
ATOM   5680 1HG1 ILE A 365     -18.156  15.701   0.037  1.00  0.67           H  
ATOM   5681 2HG1 ILE A 365     -19.480  14.639  -0.380  1.00  0.67           H  
ATOM   5682 1HG2 ILE A 365     -18.581  17.952  -1.803  1.00  0.67           H  
ATOM   5683 2HG2 ILE A 365     -19.827  18.806  -0.892  1.00  0.67           H  
ATOM   5684 3HG2 ILE A 365     -18.433  18.099  -0.053  1.00  0.67           H  
ATOM   5685 1HD1 ILE A 365     -17.634  14.342  -1.952  1.00  0.67           H  
ATOM   5686 2HD1 ILE A 365     -19.084  14.989  -2.738  1.00  0.67           H  
ATOM   5687 3HD1 ILE A 365     -17.718  16.058  -2.374  1.00  0.67           H  
ATOM   5688  N   LYS A 366     -22.620  18.099   0.148  1.00  0.67           N  
ATOM   5689  CA  LYS A 366     -23.436  19.302   0.235  1.00  0.67           C  
ATOM   5690  C   LYS A 366     -23.722  19.647   1.682  1.00  0.67           C  
ATOM   5691  O   LYS A 366     -23.612  20.810   2.083  1.00  0.67           O  
ATOM   5692  CB  LYS A 366     -24.813  19.114  -0.428  1.00  0.67           C  
ATOM   5693  CG  LYS A 366     -24.841  19.017  -1.907  1.00  0.67           C  
ATOM   5694  CD  LYS A 366     -26.250  18.821  -2.404  1.00  0.67           C  
ATOM   5695  CE  LYS A 366     -26.254  18.626  -3.868  1.00  0.67           C  
ATOM   5696  NZ  LYS A 366     -27.609  18.408  -4.399  1.00  0.67           N  
ATOM   5697  H   LYS A 366     -22.946  17.290  -0.382  1.00  0.67           H  
ATOM   5698  HA  LYS A 366     -22.890  20.120  -0.228  1.00  0.67           H  
ATOM   5699 1HB  LYS A 366     -25.262  18.207  -0.049  1.00  0.67           H  
ATOM   5700 2HB  LYS A 366     -25.468  19.923  -0.136  1.00  0.67           H  
ATOM   5701 1HG  LYS A 366     -24.454  19.925  -2.341  1.00  0.67           H  
ATOM   5702 2HG  LYS A 366     -24.230  18.187  -2.230  1.00  0.67           H  
ATOM   5703 1HD  LYS A 366     -26.712  17.958  -1.928  1.00  0.67           H  
ATOM   5704 2HD  LYS A 366     -26.840  19.705  -2.171  1.00  0.67           H  
ATOM   5705 1HE  LYS A 366     -25.822  19.496  -4.318  1.00  0.67           H  
ATOM   5706 2HE  LYS A 366     -25.651  17.772  -4.113  1.00  0.67           H  
ATOM   5707 1HZ  LYS A 366     -27.557  18.298  -5.405  1.00  0.67           H  
ATOM   5708 2HZ  LYS A 366     -28.003  17.565  -3.970  1.00  0.67           H  
ATOM   5709 3HZ  LYS A 366     -28.185  19.217  -4.191  1.00  0.67           H  
ATOM   5710  N   ASN A 367     -24.041  18.627   2.483  1.00  0.67           N  
ATOM   5711  CA  ASN A 367     -24.336  18.839   3.888  1.00  0.67           C  
ATOM   5712  C   ASN A 367     -23.100  19.284   4.663  1.00  0.67           C  
ATOM   5713  O   ASN A 367     -23.195  20.104   5.576  1.00  0.67           O  
ATOM   5714  CB  ASN A 367     -24.955  17.590   4.482  1.00  0.67           C  
ATOM   5715  CG  ASN A 367     -26.385  17.393   4.012  1.00  0.67           C  
ATOM   5716  OD1 ASN A 367     -27.061  18.347   3.603  1.00  0.67           O  
ATOM   5717  ND2 ASN A 367     -26.859  16.175   4.069  1.00  0.67           N  
ATOM   5718  H   ASN A 367     -24.127  17.687   2.091  1.00  0.67           H  
ATOM   5719  HA  ASN A 367     -25.068  19.641   3.963  1.00  0.67           H  
ATOM   5720 1HB  ASN A 367     -24.363  16.720   4.194  1.00  0.67           H  
ATOM   5721 2HB  ASN A 367     -24.944  17.656   5.563  1.00  0.67           H  
ATOM   5722 1HD2 ASN A 367     -27.794  15.989   3.771  1.00  0.67           H  
ATOM   5723 2HD2 ASN A 367     -26.283  15.430   4.402  1.00  0.67           H  
ATOM   5724  N   ILE A 368     -21.917  18.803   4.282  1.00  0.67           N  
ATOM   5725  CA  ILE A 368     -20.728  19.249   4.995  1.00  0.67           C  
ATOM   5726  C   ILE A 368     -20.517  20.729   4.702  1.00  0.67           C  
ATOM   5727  O   ILE A 368     -20.255  21.513   5.625  1.00  0.67           O  
ATOM   5728  CB  ILE A 368     -19.463  18.490   4.605  1.00  0.67           C  
ATOM   5729  CG1 ILE A 368     -19.533  17.040   5.007  1.00  0.67           C  
ATOM   5730  CG2 ILE A 368     -18.306  19.111   5.400  1.00  0.67           C  
ATOM   5731  CD1 ILE A 368     -18.484  16.231   4.375  1.00  0.67           C  
ATOM   5732  H   ILE A 368     -21.856  18.106   3.539  1.00  0.67           H  
ATOM   5733  HA  ILE A 368     -20.888  19.130   6.062  1.00  0.67           H  
ATOM   5734  HB  ILE A 368     -19.299  18.555   3.530  1.00  0.67           H  
ATOM   5735 1HG1 ILE A 368     -19.396  16.959   6.072  1.00  0.67           H  
ATOM   5736 2HG1 ILE A 368     -20.501  16.638   4.742  1.00  0.67           H  
ATOM   5737 1HG2 ILE A 368     -17.397  18.600   5.158  1.00  0.67           H  
ATOM   5738 2HG2 ILE A 368     -18.204  20.165   5.168  1.00  0.67           H  
ATOM   5739 3HG2 ILE A 368     -18.509  19.001   6.459  1.00  0.67           H  
ATOM   5740 1HD1 ILE A 368     -18.572  15.208   4.686  1.00  0.67           H  
ATOM   5741 2HD1 ILE A 368     -18.616  16.296   3.305  1.00  0.67           H  
ATOM   5742 3HD1 ILE A 368     -17.510  16.613   4.650  1.00  0.67           H  
ATOM   5743  N   TYR A 369     -20.637  21.129   3.421  1.00  0.68           N  
ATOM   5744  CA  TYR A 369     -20.474  22.540   3.105  1.00  0.68           C  
ATOM   5745  C   TYR A 369     -21.493  23.366   3.852  1.00  0.68           C  
ATOM   5746  O   TYR A 369     -21.140  24.352   4.493  1.00  0.68           O  
ATOM   5747  CB  TYR A 369     -20.701  22.838   1.611  1.00  0.68           C  
ATOM   5748  CG  TYR A 369     -19.547  22.649   0.646  1.00  0.68           C  
ATOM   5749  CD1 TYR A 369     -19.678  21.751  -0.399  1.00  0.68           C  
ATOM   5750  CD2 TYR A 369     -18.367  23.399   0.780  1.00  0.68           C  
ATOM   5751  CE1 TYR A 369     -18.655  21.590  -1.301  1.00  0.68           C  
ATOM   5752  CE2 TYR A 369     -17.338  23.230  -0.139  1.00  0.68           C  
ATOM   5753  CZ  TYR A 369     -17.490  22.328  -1.174  1.00  0.68           C  
ATOM   5754  OH  TYR A 369     -16.502  22.155  -2.104  1.00  0.68           O  
ATOM   5755  H   TYR A 369     -20.849  20.447   2.688  1.00  0.68           H  
ATOM   5756  HA  TYR A 369     -19.474  22.858   3.409  1.00  0.68           H  
ATOM   5757 1HB  TYR A 369     -21.503  22.181   1.267  1.00  0.68           H  
ATOM   5758 2HB  TYR A 369     -21.077  23.839   1.502  1.00  0.68           H  
ATOM   5759  HD1 TYR A 369     -20.599  21.173  -0.509  1.00  0.68           H  
ATOM   5760  HD2 TYR A 369     -18.261  24.114   1.597  1.00  0.68           H  
ATOM   5761  HE1 TYR A 369     -18.761  20.888  -2.121  1.00  0.68           H  
ATOM   5762  HE2 TYR A 369     -16.416  23.809  -0.051  1.00  0.68           H  
ATOM   5763  HH  TYR A 369     -15.655  22.509  -1.775  1.00  0.68           H  
ATOM   5764  N   LEU A 370     -22.740  22.907   3.864  1.00  0.69           N  
ATOM   5765  CA  LEU A 370     -23.816  23.629   4.514  1.00  0.69           C  
ATOM   5766  C   LEU A 370     -23.464  23.875   5.961  1.00  0.69           C  
ATOM   5767  O   LEU A 370     -23.533  25.011   6.443  1.00  0.69           O  
ATOM   5768  CB  LEU A 370     -25.117  22.841   4.360  1.00  0.69           C  
ATOM   5769  CG  LEU A 370     -26.390  23.477   4.817  1.00  0.69           C  
ATOM   5770  CD1 LEU A 370     -27.540  22.860   4.047  1.00  0.69           C  
ATOM   5771  CD2 LEU A 370     -26.557  23.251   6.311  1.00  0.69           C  
ATOM   5772  H   LEU A 370     -22.967  22.056   3.349  1.00  0.69           H  
ATOM   5773  HA  LEU A 370     -23.929  24.594   4.039  1.00  0.69           H  
ATOM   5774 1HB  LEU A 370     -25.234  22.576   3.309  1.00  0.69           H  
ATOM   5775 2HB  LEU A 370     -25.008  21.918   4.921  1.00  0.69           H  
ATOM   5776  HG  LEU A 370     -26.375  24.536   4.593  1.00  0.69           H  
ATOM   5777 1HD1 LEU A 370     -28.479  23.317   4.363  1.00  0.69           H  
ATOM   5778 2HD1 LEU A 370     -27.393  23.033   2.979  1.00  0.69           H  
ATOM   5779 3HD1 LEU A 370     -27.571  21.786   4.241  1.00  0.69           H  
ATOM   5780 1HD2 LEU A 370     -27.481  23.706   6.624  1.00  0.69           H  
ATOM   5781 2HD2 LEU A 370     -26.583  22.182   6.519  1.00  0.69           H  
ATOM   5782 3HD2 LEU A 370     -25.728  23.700   6.855  1.00  0.69           H  
ATOM   5783  N   ARG A 371     -23.048  22.827   6.656  1.00  0.71           N  
ATOM   5784  CA  ARG A 371     -22.700  22.987   8.042  1.00  0.71           C  
ATOM   5785  C   ARG A 371     -21.579  23.999   8.218  1.00  0.71           C  
ATOM   5786  O   ARG A 371     -21.629  24.810   9.149  1.00  0.71           O  
ATOM   5787  CB  ARG A 371     -22.297  21.655   8.631  1.00  0.71           C  
ATOM   5788  CG  ARG A 371     -23.453  20.701   8.839  1.00  0.71           C  
ATOM   5789  CD  ARG A 371     -23.075  19.588   9.682  1.00  0.71           C  
ATOM   5790  NE  ARG A 371     -22.054  18.730   9.123  1.00  0.71           N  
ATOM   5791  CZ  ARG A 371     -22.275  17.658   8.344  1.00  0.71           C  
ATOM   5792  NH1 ARG A 371     -23.493  17.316   7.998  1.00  0.71           N  
ATOM   5793  NH2 ARG A 371     -21.260  16.932   7.946  1.00  0.71           N  
ATOM   5794  H   ARG A 371     -22.991  21.906   6.220  1.00  0.71           H  
ATOM   5795  HA  ARG A 371     -23.581  23.344   8.573  1.00  0.71           H  
ATOM   5796 1HB  ARG A 371     -21.590  21.168   7.956  1.00  0.71           H  
ATOM   5797 2HB  ARG A 371     -21.794  21.803   9.574  1.00  0.71           H  
ATOM   5798 1HG  ARG A 371     -24.263  21.230   9.341  1.00  0.71           H  
ATOM   5799 2HG  ARG A 371     -23.808  20.317   7.897  1.00  0.71           H  
ATOM   5800 1HD  ARG A 371     -22.686  19.992  10.600  1.00  0.71           H  
ATOM   5801 2HD  ARG A 371     -23.952  18.988   9.891  1.00  0.71           H  
ATOM   5802  HE  ARG A 371     -21.097  18.938   9.366  1.00  0.71           H  
ATOM   5803 1HH1 ARG A 371     -24.278  17.871   8.306  1.00  0.71           H  
ATOM   5804 2HH1 ARG A 371     -23.638  16.491   7.431  1.00  0.71           H  
ATOM   5805 1HH2 ARG A 371     -20.315  17.183   8.222  1.00  0.71           H  
ATOM   5806 2HH2 ARG A 371     -21.419  16.121   7.372  1.00  0.71           H  
ATOM   5807  N   ALA A 372     -20.578  23.979   7.329  1.00  0.74           N  
ATOM   5808  CA  ALA A 372     -19.469  24.921   7.422  1.00  0.74           C  
ATOM   5809  C   ALA A 372     -19.925  26.370   7.247  1.00  0.74           C  
ATOM   5810  O   ALA A 372     -19.445  27.271   7.941  1.00  0.74           O  
ATOM   5811  CB  ALA A 372     -18.414  24.578   6.396  1.00  0.74           C  
ATOM   5812  H   ALA A 372     -20.579  23.281   6.579  1.00  0.74           H  
ATOM   5813  HA  ALA A 372     -19.042  24.831   8.408  1.00  0.74           H  
ATOM   5814 1HB  ALA A 372     -17.576  25.261   6.511  1.00  0.74           H  
ATOM   5815 2HB  ALA A 372     -18.083  23.553   6.559  1.00  0.74           H  
ATOM   5816 3HB  ALA A 372     -18.827  24.668   5.398  1.00  0.74           H  
ATOM   5817  N   PHE A 373     -20.884  26.587   6.343  1.00  0.78           N  
ATOM   5818  CA  PHE A 373     -21.416  27.921   6.053  1.00  0.78           C  
ATOM   5819  C   PHE A 373     -22.324  28.446   7.160  1.00  0.78           C  
ATOM   5820  O   PHE A 373     -22.490  29.658   7.300  1.00  0.78           O  
ATOM   5821  CB  PHE A 373     -22.144  27.933   4.711  1.00  0.78           C  
ATOM   5822  CG  PHE A 373     -21.197  27.901   3.483  1.00  0.78           C  
ATOM   5823  CD1 PHE A 373     -21.030  26.764   2.769  1.00  0.78           C  
ATOM   5824  CD2 PHE A 373     -20.507  29.004   3.040  1.00  0.78           C  
ATOM   5825  CE1 PHE A 373     -20.204  26.678   1.671  1.00  0.78           C  
ATOM   5826  CE2 PHE A 373     -19.681  28.896   1.912  1.00  0.78           C  
ATOM   5827  CZ  PHE A 373     -19.540  27.742   1.246  1.00  0.78           C  
ATOM   5828  H   PHE A 373     -21.229  25.788   5.808  1.00  0.78           H  
ATOM   5829  HA  PHE A 373     -20.581  28.607   5.968  1.00  0.78           H  
ATOM   5830 1HB  PHE A 373     -22.800  27.061   4.657  1.00  0.78           H  
ATOM   5831 2HB  PHE A 373     -22.772  28.820   4.640  1.00  0.78           H  
ATOM   5832  HD1 PHE A 373     -21.577  25.929   3.062  1.00  0.78           H  
ATOM   5833  HD2 PHE A 373     -20.602  29.959   3.569  1.00  0.78           H  
ATOM   5834  HE1 PHE A 373     -20.106  25.756   1.139  1.00  0.78           H  
ATOM   5835  HE2 PHE A 373     -19.138  29.721   1.561  1.00  0.78           H  
ATOM   5836  HZ  PHE A 373     -18.891  27.679   0.373  1.00  0.78           H  
ATOM   5837  N   HIS A 374     -22.932  27.542   7.930  1.00  0.84           N  
ATOM   5838  CA  HIS A 374     -23.819  27.945   9.019  1.00  0.84           C  
ATOM   5839  C   HIS A 374     -23.265  27.658  10.424  1.00  0.84           C  
ATOM   5840  O   HIS A 374     -23.878  28.051  11.416  1.00  0.84           O  
ATOM   5841  CB  HIS A 374     -25.165  27.249   8.878  1.00  0.84           C  
ATOM   5842  CG  HIS A 374     -25.941  27.614   7.654  1.00  0.84           C  
ATOM   5843  ND1 HIS A 374     -26.594  28.818   7.507  1.00  0.84           N  
ATOM   5844  CD2 HIS A 374     -26.148  26.936   6.518  1.00  0.84           C  
ATOM   5845  CE1 HIS A 374     -27.188  28.848   6.329  1.00  0.84           C  
ATOM   5846  NE2 HIS A 374     -26.935  27.715   5.706  1.00  0.84           N  
ATOM   5847  H   HIS A 374     -22.807  26.550   7.720  1.00  0.84           H  
ATOM   5848  HA  HIS A 374     -23.992  29.017   8.957  1.00  0.84           H  
ATOM   5849 1HB  HIS A 374     -25.015  26.166   8.884  1.00  0.84           H  
ATOM   5850 2HB  HIS A 374     -25.764  27.504   9.732  1.00  0.84           H  
ATOM   5851  HD1 HIS A 374     -26.628  29.568   8.172  1.00  0.84           H  
ATOM   5852  HD2 HIS A 374     -25.821  25.979   6.194  1.00  0.84           H  
ATOM   5853  HE1 HIS A 374     -27.769  29.713   6.023  1.00  0.84           H  
ATOM   5854  N   ASP A 375     -22.087  27.029  10.513  1.00  0.95           N  
ATOM   5855  CA  ASP A 375     -21.454  26.637  11.781  1.00  0.95           C  
ATOM   5856  C   ASP A 375     -22.341  25.704  12.608  1.00  0.95           C  
ATOM   5857  O   ASP A 375     -22.546  25.904  13.809  1.00  0.95           O  
ATOM   5858  CB  ASP A 375     -21.065  27.862  12.623  1.00  0.95           C  
ATOM   5859  CG  ASP A 375     -20.056  27.537  13.765  1.00  0.95           C  
ATOM   5860  OD1 ASP A 375     -19.293  26.598  13.637  1.00  0.95           O  
ATOM   5861  OD2 ASP A 375     -20.038  28.273  14.746  1.00  0.95           O  
ATOM   5862  H   ASP A 375     -21.634  26.721   9.658  1.00  0.95           H  
ATOM   5863  HA  ASP A 375     -20.545  26.094  11.535  1.00  0.95           H  
ATOM   5864 1HB  ASP A 375     -20.626  28.621  11.971  1.00  0.95           H  
ATOM   5865 2HB  ASP A 375     -21.961  28.296  13.069  1.00  0.95           H  
ATOM   5866  N   TRP A 376     -22.851  24.672  11.946  1.00  1.11           N  
ATOM   5867  CA  TRP A 376     -23.710  23.670  12.578  1.00  1.11           C  
ATOM   5868  C   TRP A 376     -22.985  22.337  12.765  1.00  1.11           C  
ATOM   5869  O   TRP A 376     -22.082  22.012  11.996  1.00  1.11           O  
ATOM   5870  CB  TRP A 376     -24.972  23.463  11.741  1.00  1.11           C  
ATOM   5871  CG  TRP A 376     -25.908  24.640  11.753  1.00  1.11           C  
ATOM   5872  CD1 TRP A 376     -25.892  25.691  12.621  1.00  1.11           C  
ATOM   5873  CD2 TRP A 376     -26.996  24.900  10.835  1.00  1.11           C  
ATOM   5874  NE1 TRP A 376     -26.897  26.573  12.317  1.00  1.11           N  
ATOM   5875  CE2 TRP A 376     -27.580  26.110  11.227  1.00  1.11           C  
ATOM   5876  CE3 TRP A 376     -27.513  24.220   9.731  1.00  1.11           C  
ATOM   5877  CZ2 TRP A 376     -28.653  26.658  10.550  1.00  1.11           C  
ATOM   5878  CZ3 TRP A 376     -28.596  24.775   9.056  1.00  1.11           C  
ATOM   5879  CH2 TRP A 376     -29.146  25.960   9.454  1.00  1.11           C  
ATOM   5880  H   TRP A 376     -22.611  24.603  10.957  1.00  1.11           H  
ATOM   5881  HA  TRP A 376     -24.004  24.038  13.559  1.00  1.11           H  
ATOM   5882 1HB  TRP A 376     -24.691  23.270  10.714  1.00  1.11           H  
ATOM   5883 2HB  TRP A 376     -25.507  22.583  12.104  1.00  1.11           H  
ATOM   5884  HD1 TRP A 376     -25.187  25.815  13.442  1.00  1.11           H  
ATOM   5885  HE1 TRP A 376     -27.090  27.431  12.815  1.00  1.11           H  
ATOM   5886  HE3 TRP A 376     -27.076  23.275   9.407  1.00  1.11           H  
ATOM   5887  HZ2 TRP A 376     -29.106  27.602  10.851  1.00  1.11           H  
ATOM   5888  HZ3 TRP A 376     -29.001  24.245   8.198  1.00  1.11           H  
ATOM   5889  HH2 TRP A 376     -29.991  26.365   8.897  1.00  1.11           H  
ATOM   5890  N   SER A 377     -23.382  21.577  13.790  1.00  1.35           N  
ATOM   5891  CA  SER A 377     -22.840  20.232  14.036  1.00  1.35           C  
ATOM   5892  C   SER A 377     -23.497  19.203  13.128  1.00  1.35           C  
ATOM   5893  O   SER A 377     -24.510  19.500  12.492  1.00  1.35           O  
ATOM   5894  CB  SER A 377     -23.030  19.820  15.488  1.00  1.35           C  
ATOM   5895  OG  SER A 377     -24.397  19.655  15.814  1.00  1.35           O  
ATOM   5896  H   SER A 377     -24.105  21.927  14.403  1.00  1.35           H  
ATOM   5897  HA  SER A 377     -21.769  20.240  13.816  1.00  1.35           H  
ATOM   5898 1HB  SER A 377     -22.509  18.870  15.651  1.00  1.35           H  
ATOM   5899 2HB  SER A 377     -22.578  20.552  16.149  1.00  1.35           H  
ATOM   5900  HG  SER A 377     -24.426  18.958  16.526  1.00  1.35           H  
ATOM   5901  N   HIS A 378     -22.942  17.992  13.091  1.00  1.68           N  
ATOM   5902  CA  HIS A 378     -23.489  16.891  12.297  1.00  1.68           C  
ATOM   5903  C   HIS A 378     -24.259  15.896  13.181  1.00  1.68           C  
ATOM   5904  O   HIS A 378     -23.666  14.916  13.636  1.00  1.68           O  
ATOM   5905  CB  HIS A 378     -22.333  16.136  11.637  1.00  1.68           C  
ATOM   5906  CG  HIS A 378     -22.703  15.007  10.729  1.00  1.68           C  
ATOM   5907  ND1 HIS A 378     -21.772  14.099  10.285  1.00  1.68           N  
ATOM   5908  CD2 HIS A 378     -23.881  14.619  10.197  1.00  1.68           C  
ATOM   5909  CE1 HIS A 378     -22.359  13.204   9.522  1.00  1.68           C  
ATOM   5910  NE2 HIS A 378     -23.632  13.497   9.451  1.00  1.68           N  
ATOM   5911  H   HIS A 378     -22.070  17.840  13.607  1.00  1.68           H  
ATOM   5912  HA  HIS A 378     -24.115  17.293  11.519  1.00  1.68           H  
ATOM   5913 1HB  HIS A 378     -21.696  16.828  11.102  1.00  1.68           H  
ATOM   5914 2HB  HIS A 378     -21.722  15.706  12.420  1.00  1.68           H  
ATOM   5915  HD2 HIS A 378     -24.844  15.090  10.334  1.00  1.68           H  
ATOM   5916  HE1 HIS A 378     -21.872  12.354   9.041  1.00  1.68           H  
ATOM   5917  HE2 HIS A 378     -24.339  12.955   8.939  1.00  1.68           H  
ATOM   5918  N   PRO A 379     -25.604  16.016  13.305  1.00  2.14           N  
ATOM   5919  CA  PRO A 379     -26.432  15.314  14.278  1.00  2.14           C  
ATOM   5920  C   PRO A 379     -26.403  13.805  14.151  1.00  2.14           C  
ATOM   5921  O   PRO A 379     -26.654  13.093  15.111  1.00  2.14           O  
ATOM   5922  CB  PRO A 379     -27.836  15.856  13.986  1.00  2.14           C  
ATOM   5923  CG  PRO A 379     -27.785  16.343  12.563  1.00  2.14           C  
ATOM   5924  CD  PRO A 379     -26.388  16.869  12.378  1.00  2.14           C  
ATOM   5925  HA  PRO A 379     -26.119  15.616  15.288  1.00  2.14           H  
ATOM   5926 1HB  PRO A 379     -28.577  15.061  14.140  1.00  2.14           H  
ATOM   5927 2HB  PRO A 379     -28.073  16.658  14.702  1.00  2.14           H  
ATOM   5928 1HG  PRO A 379     -28.020  15.518  11.873  1.00  2.14           H  
ATOM   5929 2HG  PRO A 379     -28.549  17.118  12.402  1.00  2.14           H  
ATOM   5930 1HD  PRO A 379     -26.128  16.716  11.334  1.00  2.14           H  
ATOM   5931 2HD  PRO A 379     -26.337  17.920  12.680  1.00  2.14           H  
ATOM   5932  N   GLN A 380     -26.049  13.272  12.995  1.00  2.73           N  
ATOM   5933  CA  GLN A 380     -26.017  11.820  12.886  1.00  2.73           C  
ATOM   5934  C   GLN A 380     -24.968  11.264  13.850  1.00  2.73           C  
ATOM   5935  O   GLN A 380     -25.144  10.204  14.449  1.00  2.73           O  
ATOM   5936  CB  GLN A 380     -25.729  11.398  11.447  1.00  2.73           C  
ATOM   5937  CG  GLN A 380     -26.890  11.701  10.479  1.00  2.73           C  
ATOM   5938  CD  GLN A 380     -26.588  11.398   8.997  1.00  2.73           C  
ATOM   5939  OE1 GLN A 380     -25.572  11.819   8.420  1.00  2.73           O  
ATOM   5940  NE2 GLN A 380     -27.489  10.648   8.368  1.00  2.73           N  
ATOM   5941  H   GLN A 380     -25.820  13.848  12.202  1.00  2.73           H  
ATOM   5942  HA  GLN A 380     -26.990  11.424  13.178  1.00  2.73           H  
ATOM   5943 1HB  GLN A 380     -24.837  11.884  11.111  1.00  2.73           H  
ATOM   5944 2HB  GLN A 380     -25.537  10.325  11.417  1.00  2.73           H  
ATOM   5945 1HG  GLN A 380     -27.749  11.102  10.775  1.00  2.73           H  
ATOM   5946 2HG  GLN A 380     -27.132  12.762  10.562  1.00  2.73           H  
ATOM   5947 1HE2 GLN A 380     -27.357  10.410   7.403  1.00  2.73           H  
ATOM   5948 2HE2 GLN A 380     -28.299  10.321   8.857  1.00  2.73           H  
ATOM   5949  N   PHE A 381     -23.876  12.004  14.026  1.00  3.42           N  
ATOM   5950  CA  PHE A 381     -22.779  11.608  14.897  1.00  3.42           C  
ATOM   5951  C   PHE A 381     -23.183  11.608  16.369  1.00  3.42           C  
ATOM   5952  O   PHE A 381     -22.507  11.015  17.210  1.00  3.42           O  
ATOM   5953  CB  PHE A 381     -21.549  12.494  14.700  1.00  3.42           C  
ATOM   5954  CG  PHE A 381     -20.368  11.973  15.457  1.00  3.42           C  
ATOM   5955  CD1 PHE A 381     -19.709  10.820  15.047  1.00  3.42           C  
ATOM   5956  CD2 PHE A 381     -19.933  12.619  16.603  1.00  3.42           C  
ATOM   5957  CE1 PHE A 381     -18.646  10.325  15.773  1.00  3.42           C  
ATOM   5958  CE2 PHE A 381     -18.863  12.126  17.331  1.00  3.42           C  
ATOM   5959  CZ  PHE A 381     -18.223  10.979  16.918  1.00  3.42           C  
ATOM   5960  H   PHE A 381     -23.812  12.914  13.572  1.00  3.42           H  
ATOM   5961  HA  PHE A 381     -22.493  10.590  14.631  1.00  3.42           H  
ATOM   5962 1HB  PHE A 381     -21.290  12.549  13.638  1.00  3.42           H  
ATOM   5963 2HB  PHE A 381     -21.763  13.513  15.038  1.00  3.42           H  
ATOM   5964  HD1 PHE A 381     -20.045  10.304  14.145  1.00  3.42           H  
ATOM   5965  HD2 PHE A 381     -20.452  13.526  16.930  1.00  3.42           H  
ATOM   5966  HE1 PHE A 381     -18.137   9.418  15.440  1.00  3.42           H  
ATOM   5967  HE2 PHE A 381     -18.530  12.642  18.236  1.00  3.42           H  
ATOM   5968  HZ  PHE A 381     -17.384  10.594  17.493  1.00  3.42           H  
ATOM   5969  N   GLU A 382     -24.244  12.348  16.689  1.00  4.13           N  
ATOM   5970  CA  GLU A 382     -24.710  12.537  18.047  1.00  4.13           C  
ATOM   5971  C   GLU A 382     -25.735  11.466  18.450  1.00  4.13           C  
ATOM   5972  O   GLU A 382     -26.234  11.486  19.579  1.00  4.13           O  
ATOM   5973  CB  GLU A 382     -25.348  13.937  18.160  1.00  4.13           C  
ATOM   5974  CG  GLU A 382     -24.373  15.123  17.891  1.00  4.13           C  
ATOM   5975  CD  GLU A 382     -25.065  16.505  17.872  1.00  4.13           C  
ATOM   5976  OE1 GLU A 382     -26.259  16.551  18.041  1.00  4.13           O  
ATOM   5977  OE2 GLU A 382     -24.385  17.500  17.680  1.00  4.13           O  
ATOM   5978  H   GLU A 382     -24.800  12.770  15.954  1.00  4.13           H  
ATOM   5979  HA  GLU A 382     -23.859  12.470  18.721  1.00  4.13           H  
ATOM   5980 1HB  GLU A 382     -26.176  14.016  17.461  1.00  4.13           H  
ATOM   5981 2HB  GLU A 382     -25.757  14.066  19.161  1.00  4.13           H  
ATOM   5982 1HG  GLU A 382     -23.595  15.125  18.651  1.00  4.13           H  
ATOM   5983 2HG  GLU A 382     -23.893  14.957  16.921  1.00  4.13           H  
ATOM   5984  N   LYS A 383     -26.067  10.556  17.523  1.00  4.78           N  
ATOM   5985  CA  LYS A 383     -27.078   9.538  17.770  1.00  4.78           C  
ATOM   5986  C   LYS A 383     -26.497   8.125  17.765  1.00  4.78           C  
ATOM   5987  O   LYS A 383     -26.185   7.583  18.827  1.00  4.78           O  
ATOM   5988  OXT LYS A 383     -26.627   7.436  16.755  1.00  4.78           O  
ATOM   5989  CB  LYS A 383     -28.184   9.664  16.722  1.00  4.78           C  
ATOM   5990  CG  LYS A 383     -28.958  10.982  16.794  1.00  4.78           C  
ATOM   5991  CD  LYS A 383     -30.044  11.051  15.735  1.00  4.78           C  
ATOM   5992  CE  LYS A 383     -30.791  12.375  15.797  1.00  4.78           C  
ATOM   5993  NZ  LYS A 383     -31.881  12.446  14.782  1.00  4.78           N  
ATOM   5994  H   LYS A 383     -25.620  10.571  16.603  1.00  4.78           H  
ATOM   5995  HA  LYS A 383     -27.513   9.714  18.753  1.00  4.78           H  
ATOM   5996 1HB  LYS A 383     -27.740   9.597  15.722  1.00  4.78           H  
ATOM   5997 2HB  LYS A 383     -28.889   8.843  16.828  1.00  4.78           H  
ATOM   5998 1HG  LYS A 383     -29.408  11.087  17.780  1.00  4.78           H  
ATOM   5999 2HG  LYS A 383     -28.268  11.812  16.641  1.00  4.78           H  
ATOM   6000 1HD  LYS A 383     -29.587  10.951  14.748  1.00  4.78           H  
ATOM   6001 2HD  LYS A 383     -30.750  10.234  15.877  1.00  4.78           H  
ATOM   6002 1HE  LYS A 383     -31.221  12.496  16.790  1.00  4.78           H  
ATOM   6003 2HE  LYS A 383     -30.084  13.189  15.616  1.00  4.78           H  
ATOM   6004 1HZ  LYS A 383     -32.351  13.337  14.853  1.00  4.78           H  
ATOM   6005 2HZ  LYS A 383     -31.487  12.346  13.858  1.00  4.78           H  
ATOM   6006 3HZ  LYS A 383     -32.545  11.702  14.947  1.00  4.78           H  
TER    6007
ENDMDL

REMARK ID 692330 MODEL 4 2025-11-01_00000265_full_19
PFRMAT TS
TARGET 2025-11-01_00000265_full_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       3.085  -1.476   0.485  1.00  3.90           N  
ATOM      2  CA  MET A   1       3.547  -0.253  -0.157  1.00  3.90           C  
ATOM      3  C   MET A   1       2.381   0.489  -0.786  1.00  3.90           C  
ATOM      4  O   MET A   1       1.341  -0.108  -1.072  1.00  3.90           O  
ATOM      5  CB  MET A   1       4.589  -0.575  -1.216  1.00  3.90           C  
ATOM      6  CG  MET A   1       5.868  -1.210  -0.691  1.00  3.90           C  
ATOM      7  SD  MET A   1       7.096  -1.468  -1.992  1.00  3.90           S  
ATOM      8  CE  MET A   1       6.361  -2.782  -2.942  1.00  3.90           C  
ATOM      9 1H   MET A   1       3.809  -1.837   1.089  1.00  3.90           H  
ATOM     10 2H   MET A   1       2.261  -1.272   1.032  1.00  3.90           H  
ATOM     11 3H   MET A   1       2.859  -2.163  -0.220  1.00  3.90           H  
ATOM     12  HA  MET A   1       3.989   0.396   0.599  1.00  3.90           H  
ATOM     13 1HB  MET A   1       4.159  -1.273  -1.924  1.00  3.90           H  
ATOM     14 2HB  MET A   1       4.840   0.325  -1.759  1.00  3.90           H  
ATOM     15 1HG  MET A   1       6.304  -0.574   0.078  1.00  3.90           H  
ATOM     16 2HG  MET A   1       5.635  -2.175  -0.243  1.00  3.90           H  
ATOM     17 1HE  MET A   1       7.014  -3.037  -3.778  1.00  3.90           H  
ATOM     18 2HE  MET A   1       6.225  -3.658  -2.307  1.00  3.90           H  
ATOM     19 3HE  MET A   1       5.395  -2.460  -3.324  1.00  3.90           H  
ATOM     20  N   THR A   2       2.549   1.789  -1.009  1.00  3.27           N  
ATOM     21  CA  THR A   2       1.480   2.592  -1.595  1.00  3.27           C  
ATOM     22  C   THR A   2       1.918   3.317  -2.857  1.00  3.27           C  
ATOM     23  O   THR A   2       2.976   3.946  -2.885  1.00  3.27           O  
ATOM     24  CB  THR A   2       0.963   3.617  -0.568  1.00  3.27           C  
ATOM     25  OG1 THR A   2       0.457   2.916   0.577  1.00  3.27           O  
ATOM     26  CG2 THR A   2      -0.140   4.481  -1.160  1.00  3.27           C  
ATOM     27  H   THR A   2       3.421   2.243  -0.767  1.00  3.27           H  
ATOM     28  HA  THR A   2       0.656   1.933  -1.866  1.00  3.27           H  
ATOM     29  HB  THR A   2       1.786   4.260  -0.254  1.00  3.27           H  
ATOM     30  HG1 THR A   2      -0.266   2.341   0.303  1.00  3.27           H  
ATOM     31 1HG2 THR A   2      -0.480   5.183  -0.408  1.00  3.27           H  
ATOM     32 2HG2 THR A   2       0.241   5.030  -2.021  1.00  3.27           H  
ATOM     33 3HG2 THR A   2      -0.972   3.854  -1.472  1.00  3.27           H  
ATOM     34  N   PHE A   3       1.090   3.222  -3.898  1.00  2.64           N  
ATOM     35  CA  PHE A   3       1.363   3.904  -5.151  1.00  2.64           C  
ATOM     36  C   PHE A   3       0.078   4.593  -5.625  1.00  2.64           C  
ATOM     37  O   PHE A   3      -1.013   4.050  -5.445  1.00  2.64           O  
ATOM     38  CB  PHE A   3       1.850   2.889  -6.191  1.00  2.64           C  
ATOM     39  CG  PHE A   3       3.088   2.122  -5.745  1.00  2.64           C  
ATOM     40  CD1 PHE A   3       2.952   0.907  -5.076  1.00  2.64           C  
ATOM     41  CD2 PHE A   3       4.363   2.604  -5.963  1.00  2.64           C  
ATOM     42  CE1 PHE A   3       4.054   0.205  -4.653  1.00  2.64           C  
ATOM     43  CE2 PHE A   3       5.467   1.899  -5.530  1.00  2.64           C  
ATOM     44  CZ  PHE A   3       5.314   0.698  -4.876  1.00  2.64           C  
ATOM     45  H   PHE A   3       0.246   2.676  -3.805  1.00  2.64           H  
ATOM     46  HA  PHE A   3       2.129   4.658  -4.984  1.00  2.64           H  
ATOM     47 1HB  PHE A   3       1.058   2.173  -6.406  1.00  2.64           H  
ATOM     48 2HB  PHE A   3       2.087   3.408  -7.119  1.00  2.64           H  
ATOM     49  HD1 PHE A   3       1.953   0.511  -4.892  1.00  2.64           H  
ATOM     50  HD2 PHE A   3       4.491   3.544  -6.477  1.00  2.64           H  
ATOM     51  HE1 PHE A   3       3.921  -0.742  -4.144  1.00  2.64           H  
ATOM     52  HE2 PHE A   3       6.451   2.289  -5.705  1.00  2.64           H  
ATOM     53  HZ  PHE A   3       6.188   0.143  -4.539  1.00  2.64           H  
ATOM     54  N   PHE A   4       0.206   5.775  -6.230  1.00  2.07           N  
ATOM     55  CA  PHE A   4      -0.962   6.527  -6.710  1.00  2.07           C  
ATOM     56  C   PHE A   4      -0.945   6.945  -8.195  1.00  2.07           C  
ATOM     57  O   PHE A   4      -1.905   7.549  -8.667  1.00  2.07           O  
ATOM     58  CB  PHE A   4      -1.099   7.816  -5.914  1.00  2.07           C  
ATOM     59  CG  PHE A   4      -1.212   7.718  -4.432  1.00  2.07           C  
ATOM     60  CD1 PHE A   4      -0.195   8.238  -3.665  1.00  2.07           C  
ATOM     61  CD2 PHE A   4      -2.301   7.160  -3.790  1.00  2.07           C  
ATOM     62  CE1 PHE A   4      -0.242   8.213  -2.309  1.00  2.07           C  
ATOM     63  CE2 PHE A   4      -2.352   7.135  -2.410  1.00  2.07           C  
ATOM     64  CZ  PHE A   4      -1.312   7.669  -1.681  1.00  2.07           C  
ATOM     65  H   PHE A   4       1.139   6.164  -6.334  1.00  2.07           H  
ATOM     66  HA  PHE A   4      -1.847   5.911  -6.549  1.00  2.07           H  
ATOM     67 1HB  PHE A   4      -0.254   8.385  -6.107  1.00  2.07           H  
ATOM     68 2HB  PHE A   4      -1.944   8.384  -6.284  1.00  2.07           H  
ATOM     69  HD1 PHE A   4       0.658   8.676  -4.156  1.00  2.07           H  
ATOM     70  HD2 PHE A   4      -3.118   6.741  -4.375  1.00  2.07           H  
ATOM     71  HE1 PHE A   4       0.580   8.630  -1.736  1.00  2.07           H  
ATOM     72  HE2 PHE A   4      -3.207   6.695  -1.898  1.00  2.07           H  
ATOM     73  HZ  PHE A   4      -1.335   7.652  -0.613  1.00  2.07           H  
ATOM     74  N   LEU A   5       0.166   6.739  -8.904  1.00  1.63           N  
ATOM     75  CA  LEU A   5       0.285   7.271 -10.276  1.00  1.63           C  
ATOM     76  C   LEU A   5      -0.757   6.686 -11.239  1.00  1.63           C  
ATOM     77  O   LEU A   5      -0.894   5.466 -11.339  1.00  1.63           O  
ATOM     78  CB  LEU A   5       1.683   6.991 -10.848  1.00  1.63           C  
ATOM     79  CG  LEU A   5       2.005   7.730 -12.151  1.00  1.63           C  
ATOM     80  CD1 LEU A   5       2.115   9.218 -11.821  1.00  1.63           C  
ATOM     81  CD2 LEU A   5       3.276   7.190 -12.780  1.00  1.63           C  
ATOM     82  H   LEU A   5       0.928   6.222  -8.497  1.00  1.63           H  
ATOM     83  HA  LEU A   5       0.134   8.349 -10.240  1.00  1.63           H  
ATOM     84 1HB  LEU A   5       2.429   7.281 -10.105  1.00  1.63           H  
ATOM     85 2HB  LEU A   5       1.776   5.923 -11.035  1.00  1.63           H  
ATOM     86  HG  LEU A   5       1.191   7.603 -12.854  1.00  1.63           H  
ATOM     87 1HD1 LEU A   5       2.326   9.777 -12.713  1.00  1.63           H  
ATOM     88 2HD1 LEU A   5       1.175   9.567 -11.392  1.00  1.63           H  
ATOM     89 3HD1 LEU A   5       2.915   9.380 -11.103  1.00  1.63           H  
ATOM     90 1HD2 LEU A   5       3.484   7.736 -13.703  1.00  1.63           H  
ATOM     91 2HD2 LEU A   5       4.098   7.306 -12.106  1.00  1.63           H  
ATOM     92 3HD2 LEU A   5       3.144   6.134 -13.007  1.00  1.63           H  
ATOM     93  N   LYS A   6      -1.469   7.559 -11.960  1.00  1.30           N  
ATOM     94  CA  LYS A   6      -2.500   7.160 -12.930  1.00  1.30           C  
ATOM     95  C   LYS A   6      -2.352   7.833 -14.297  1.00  1.30           C  
ATOM     96  O   LYS A   6      -3.354   8.297 -14.837  1.00  1.30           O  
ATOM     97  CB  LYS A   6      -3.911   7.468 -12.415  1.00  1.30           C  
ATOM     98  CG  LYS A   6      -4.316   6.774 -11.125  1.00  1.30           C  
ATOM     99  CD  LYS A   6      -4.425   5.262 -11.283  1.00  1.30           C  
ATOM    100  CE  LYS A   6      -4.869   4.607  -9.979  1.00  1.30           C  
ATOM    101  NZ  LYS A   6      -4.965   3.117 -10.102  1.00  1.30           N  
ATOM    102  H   LYS A   6      -1.302   8.548 -11.818  1.00  1.30           H  
ATOM    103  HA  LYS A   6      -2.418   6.084 -13.085  1.00  1.30           H  
ATOM    104 1HB  LYS A   6      -4.007   8.542 -12.250  1.00  1.30           H  
ATOM    105 2HB  LYS A   6      -4.638   7.193 -13.177  1.00  1.30           H  
ATOM    106 1HG  LYS A   6      -3.589   6.992 -10.359  1.00  1.30           H  
ATOM    107 2HG  LYS A   6      -5.280   7.167 -10.803  1.00  1.30           H  
ATOM    108 1HD  LYS A   6      -5.145   5.026 -12.067  1.00  1.30           H  
ATOM    109 2HD  LYS A   6      -3.454   4.856 -11.569  1.00  1.30           H  
ATOM    110 1HE  LYS A   6      -4.147   4.853  -9.197  1.00  1.30           H  
ATOM    111 2HE  LYS A   6      -5.844   5.002  -9.695  1.00  1.30           H  
ATOM    112 1HZ  LYS A   6      -5.258   2.721  -9.220  1.00  1.30           H  
ATOM    113 2HZ  LYS A   6      -5.637   2.880 -10.817  1.00  1.30           H  
ATOM    114 3HZ  LYS A   6      -4.059   2.744 -10.354  1.00  1.30           H  
ATOM    115  N   THR A   7      -1.143   7.931 -14.852  1.00  1.08           N  
ATOM    116  CA  THR A   7      -1.024   8.724 -16.081  1.00  1.08           C  
ATOM    117  C   THR A   7      -0.066   8.162 -17.124  1.00  1.08           C  
ATOM    118  O   THR A   7       0.902   7.469 -16.800  1.00  1.08           O  
ATOM    119  CB  THR A   7      -0.520  10.123 -15.713  1.00  1.08           C  
ATOM    120  OG1 THR A   7      -0.635  10.997 -16.807  1.00  1.08           O  
ATOM    121  CG2 THR A   7       0.898  10.051 -15.301  1.00  1.08           C  
ATOM    122  H   THR A   7      -0.337   7.508 -14.418  1.00  1.08           H  
ATOM    123  HA  THR A   7      -2.008   8.808 -16.543  1.00  1.08           H  
ATOM    124  HB  THR A   7      -1.089  10.492 -14.919  1.00  1.08           H  
ATOM    125  HG1 THR A   7      -1.544  11.371 -16.744  1.00  1.08           H  
ATOM    126 1HG2 THR A   7       1.237  11.036 -15.025  1.00  1.08           H  
ATOM    127 2HG2 THR A   7       0.974   9.387 -14.466  1.00  1.08           H  
ATOM    128 3HG2 THR A   7       1.488   9.674 -16.121  1.00  1.08           H  
ATOM    129  N   THR A   8      -0.344   8.509 -18.381  1.00  0.95           N  
ATOM    130  CA  THR A   8       0.506   8.200 -19.524  1.00  0.95           C  
ATOM    131  C   THR A   8       1.440   9.369 -19.784  1.00  0.95           C  
ATOM    132  O   THR A   8       0.990  10.513 -19.884  1.00  0.95           O  
ATOM    133  CB  THR A   8      -0.336   7.916 -20.774  1.00  0.95           C  
ATOM    134  OG1 THR A   8      -1.150   6.755 -20.551  1.00  0.95           O  
ATOM    135  CG2 THR A   8       0.546   7.728 -22.008  1.00  0.95           C  
ATOM    136  H   THR A   8      -1.185   9.068 -18.541  1.00  0.95           H  
ATOM    137  HA  THR A   8       1.108   7.323 -19.293  1.00  0.95           H  
ATOM    138  HB  THR A   8      -0.990   8.753 -20.929  1.00  0.95           H  
ATOM    139  HG1 THR A   8      -1.797   6.946 -19.865  1.00  0.95           H  
ATOM    140 1HG2 THR A   8      -0.081   7.547 -22.879  1.00  0.95           H  
ATOM    141 2HG2 THR A   8       1.139   8.629 -22.173  1.00  0.95           H  
ATOM    142 3HG2 THR A   8       1.212   6.881 -21.856  1.00  0.95           H  
ATOM    143  N   ILE A   9       2.733   9.095 -19.880  1.00  0.88           N  
ATOM    144  CA  ILE A   9       3.666  10.190 -20.055  1.00  0.88           C  
ATOM    145  C   ILE A   9       4.305  10.169 -21.431  1.00  0.88           C  
ATOM    146  O   ILE A   9       4.896   9.171 -21.849  1.00  0.88           O  
ATOM    147  CB  ILE A   9       4.746  10.131 -18.979  1.00  0.88           C  
ATOM    148  CG1 ILE A   9       4.072  10.161 -17.603  1.00  0.88           C  
ATOM    149  CG2 ILE A   9       5.620  11.370 -19.133  1.00  0.88           C  
ATOM    150  CD1 ILE A   9       4.972   9.833 -16.467  1.00  0.88           C  
ATOM    151  H   ILE A   9       3.061   8.141 -19.806  1.00  0.88           H  
ATOM    152  HA  ILE A   9       3.132  11.134 -19.952  1.00  0.88           H  
ATOM    153  HB  ILE A   9       5.340   9.223 -19.069  1.00  0.88           H  
ATOM    154 1HG1 ILE A   9       3.650  11.146 -17.444  1.00  0.88           H  
ATOM    155 2HG1 ILE A   9       3.266   9.435 -17.594  1.00  0.88           H  
ATOM    156 1HG2 ILE A   9       6.368  11.367 -18.371  1.00  0.88           H  
ATOM    157 2HG2 ILE A   9       6.092  11.367 -20.108  1.00  0.88           H  
ATOM    158 3HG2 ILE A   9       5.007  12.268 -19.037  1.00  0.88           H  
ATOM    159 1HD1 ILE A   9       4.404   9.869 -15.535  1.00  0.88           H  
ATOM    160 2HD1 ILE A   9       5.378   8.831 -16.603  1.00  0.88           H  
ATOM    161 3HD1 ILE A   9       5.780  10.544 -16.429  1.00  0.88           H  
ATOM    162  N   LEU A  10       4.156  11.275 -22.132  1.00  0.86           N  
ATOM    163  CA  LEU A  10       4.678  11.460 -23.466  1.00  0.86           C  
ATOM    164  C   LEU A  10       5.855  12.426 -23.335  1.00  0.86           C  
ATOM    165  O   LEU A  10       5.775  13.371 -22.544  1.00  0.86           O  
ATOM    166  CB  LEU A  10       3.537  12.019 -24.317  1.00  0.86           C  
ATOM    167  CG  LEU A  10       2.242  11.130 -24.269  1.00  0.86           C  
ATOM    168  CD1 LEU A  10       1.098  11.801 -25.001  1.00  0.86           C  
ATOM    169  CD2 LEU A  10       2.551   9.784 -24.888  1.00  0.86           C  
ATOM    170  H   LEU A  10       3.645  12.047 -21.710  1.00  0.86           H  
ATOM    171  HA  LEU A  10       5.027  10.509 -23.865  1.00  0.86           H  
ATOM    172 1HB  LEU A  10       3.284  13.009 -23.952  1.00  0.86           H  
ATOM    173 2HB  LEU A  10       3.867  12.098 -25.346  1.00  0.86           H  
ATOM    174  HG  LEU A  10       1.936  10.993 -23.228  1.00  0.86           H  
ATOM    175 1HD1 LEU A  10       0.211  11.170 -24.951  1.00  0.86           H  
ATOM    176 2HD1 LEU A  10       0.881  12.757 -24.543  1.00  0.86           H  
ATOM    177 3HD1 LEU A  10       1.381  11.943 -26.021  1.00  0.86           H  
ATOM    178 1HD2 LEU A  10       1.663   9.152 -24.846  1.00  0.86           H  
ATOM    179 2HD2 LEU A  10       2.850   9.922 -25.927  1.00  0.86           H  
ATOM    180 3HD2 LEU A  10       3.362   9.307 -24.335  1.00  0.86           H  
ATOM    181  N   MET A  11       6.949  12.185 -24.060  1.00  0.87           N  
ATOM    182  CA  MET A  11       8.125  13.048 -23.905  1.00  0.87           C  
ATOM    183  C   MET A  11       8.816  13.399 -25.214  1.00  0.87           C  
ATOM    184  O   MET A  11       8.796  12.610 -26.161  1.00  0.87           O  
ATOM    185  CB  MET A  11       9.157  12.347 -23.016  1.00  0.87           C  
ATOM    186  CG  MET A  11       8.670  11.946 -21.621  1.00  0.87           C  
ATOM    187  SD  MET A  11       9.972  11.229 -20.649  1.00  0.87           S  
ATOM    188  CE  MET A  11       9.167  10.901 -19.095  1.00  0.87           C  
ATOM    189  H   MET A  11       6.974  11.402 -24.700  1.00  0.87           H  
ATOM    190  HA  MET A  11       7.813  13.985 -23.448  1.00  0.87           H  
ATOM    191 1HB  MET A  11       9.507  11.446 -23.516  1.00  0.87           H  
ATOM    192 2HB  MET A  11      10.022  13.002 -22.889  1.00  0.87           H  
ATOM    193 1HG  MET A  11       8.262  12.796 -21.091  1.00  0.87           H  
ATOM    194 2HG  MET A  11       7.885  11.201 -21.719  1.00  0.87           H  
ATOM    195 1HE  MET A  11       9.877  10.457 -18.399  1.00  0.87           H  
ATOM    196 2HE  MET A  11       8.793  11.834 -18.683  1.00  0.87           H  
ATOM    197 3HE  MET A  11       8.340  10.210 -19.255  1.00  0.87           H  
ATOM    198  N   GLY A  12       9.489  14.553 -25.239  1.00  0.89           N  
ATOM    199  CA  GLY A  12      10.337  14.900 -26.384  1.00  0.89           C  
ATOM    200  C   GLY A  12       9.954  16.204 -27.072  1.00  0.89           C  
ATOM    201  O   GLY A  12       8.870  16.748 -26.857  1.00  0.89           O  
ATOM    202  H   GLY A  12       9.410  15.197 -24.446  1.00  0.89           H  
ATOM    203 1HA  GLY A  12      11.373  14.968 -26.043  1.00  0.89           H  
ATOM    204 2HA  GLY A  12      10.308  14.089 -27.111  1.00  0.89           H  
ATOM    205  N   ARG A  13      10.834  16.673 -27.958  1.00  0.90           N  
ATOM    206  CA  ARG A  13      10.658  17.954 -28.652  1.00  0.90           C  
ATOM    207  C   ARG A  13       9.406  18.017 -29.514  1.00  0.90           C  
ATOM    208  O   ARG A  13       8.857  19.084 -29.726  1.00  0.90           O  
ATOM    209  CB  ARG A  13      11.852  18.238 -29.540  1.00  0.90           C  
ATOM    210  CG  ARG A  13      13.146  18.551 -28.810  1.00  0.90           C  
ATOM    211  CD  ARG A  13      14.261  18.793 -29.767  1.00  0.90           C  
ATOM    212  NE  ARG A  13      15.522  19.021 -29.087  1.00  0.90           N  
ATOM    213  CZ  ARG A  13      16.701  19.232 -29.705  1.00  0.90           C  
ATOM    214  NH1 ARG A  13      16.768  19.264 -31.018  1.00  0.90           N  
ATOM    215  NH2 ARG A  13      17.789  19.401 -28.984  1.00  0.90           N  
ATOM    216  H   ARG A  13      11.687  16.149 -28.115  1.00  0.90           H  
ATOM    217  HA  ARG A  13      10.588  18.746 -27.908  1.00  0.90           H  
ATOM    218 1HB  ARG A  13      12.035  17.381 -30.184  1.00  0.90           H  
ATOM    219 2HB  ARG A  13      11.622  19.084 -30.185  1.00  0.90           H  
ATOM    220 1HG  ARG A  13      13.016  19.443 -28.201  1.00  0.90           H  
ATOM    221 2HG  ARG A  13      13.417  17.710 -28.165  1.00  0.90           H  
ATOM    222 1HD  ARG A  13      14.376  17.927 -30.417  1.00  0.90           H  
ATOM    223 2HD  ARG A  13      14.035  19.673 -30.369  1.00  0.90           H  
ATOM    224  HE  ARG A  13      15.520  19.004 -28.073  1.00  0.90           H  
ATOM    225 1HH1 ARG A  13      15.932  19.132 -31.570  1.00  0.90           H  
ATOM    226 2HH1 ARG A  13      17.655  19.420 -31.474  1.00  0.90           H  
ATOM    227 1HH2 ARG A  13      17.728  19.357 -27.975  1.00  0.90           H  
ATOM    228 2HH2 ARG A  13      18.678  19.556 -29.436  1.00  0.90           H  
ATOM    229  N   GLY A  14       8.979  16.894 -30.064  1.00  0.91           N  
ATOM    230  CA  GLY A  14       7.780  16.902 -30.892  1.00  0.91           C  
ATOM    231  C   GLY A  14       6.546  16.468 -30.102  1.00  0.91           C  
ATOM    232  O   GLY A  14       5.484  16.250 -30.678  1.00  0.91           O  
ATOM    233  H   GLY A  14       9.464  16.027 -29.882  1.00  0.91           H  
ATOM    234 1HA  GLY A  14       7.621  17.900 -31.300  1.00  0.91           H  
ATOM    235 2HA  GLY A  14       7.923  16.234 -31.741  1.00  0.91           H  
ATOM    236  N   SER A  15       6.666  16.323 -28.781  1.00  0.90           N  
ATOM    237  CA  SER A  15       5.565  15.761 -28.013  1.00  0.90           C  
ATOM    238  C   SER A  15       4.264  16.574 -27.998  1.00  0.90           C  
ATOM    239  O   SER A  15       3.201  15.992 -27.824  1.00  0.90           O  
ATOM    240  CB  SER A  15       6.036  15.437 -26.616  1.00  0.90           C  
ATOM    241  OG  SER A  15       6.349  16.578 -25.914  1.00  0.90           O  
ATOM    242  H   SER A  15       7.527  16.567 -28.293  1.00  0.90           H  
ATOM    243  HA  SER A  15       5.325  14.802 -28.473  1.00  0.90           H  
ATOM    244 1HB  SER A  15       5.281  14.866 -26.093  1.00  0.90           H  
ATOM    245 2HB  SER A  15       6.911  14.811 -26.686  1.00  0.90           H  
ATOM    246  HG  SER A  15       7.195  16.889 -26.311  1.00  0.90           H  
ATOM    247  N   LEU A  16       4.278  17.882 -28.275  1.00  0.89           N  
ATOM    248  CA  LEU A  16       2.990  18.595 -28.313  1.00  0.89           C  
ATOM    249  C   LEU A  16       2.124  18.102 -29.460  1.00  0.89           C  
ATOM    250  O   LEU A  16       0.902  18.211 -29.417  1.00  0.89           O  
ATOM    251  CB  LEU A  16       3.126  20.105 -28.452  1.00  0.89           C  
ATOM    252  CG  LEU A  16       3.698  20.828 -27.292  1.00  0.89           C  
ATOM    253  CD1 LEU A  16       3.882  22.294 -27.651  1.00  0.89           C  
ATOM    254  CD2 LEU A  16       2.802  20.689 -26.136  1.00  0.89           C  
ATOM    255  H   LEU A  16       5.157  18.370 -28.419  1.00  0.89           H  
ATOM    256  HA  LEU A  16       2.460  18.397 -27.386  1.00  0.89           H  
ATOM    257 1HB  LEU A  16       3.737  20.330 -29.330  1.00  0.89           H  
ATOM    258 2HB  LEU A  16       2.134  20.506 -28.596  1.00  0.89           H  
ATOM    259  HG  LEU A  16       4.650  20.409 -27.049  1.00  0.89           H  
ATOM    260 1HD1 LEU A  16       4.312  22.816 -26.813  1.00  0.89           H  
ATOM    261 2HD1 LEU A  16       4.558  22.369 -28.504  1.00  0.89           H  
ATOM    262 3HD1 LEU A  16       2.920  22.739 -27.906  1.00  0.89           H  
ATOM    263 1HD2 LEU A  16       3.257  21.205 -25.329  1.00  0.89           H  
ATOM    264 2HD2 LEU A  16       1.837  21.126 -26.367  1.00  0.89           H  
ATOM    265 3HD2 LEU A  16       2.680  19.645 -25.880  1.00  0.89           H  
ATOM    266  N   GLU A  17       2.739  17.531 -30.498  1.00  0.88           N  
ATOM    267  CA  GLU A  17       1.970  17.046 -31.634  1.00  0.88           C  
ATOM    268  C   GLU A  17       1.081  15.893 -31.193  1.00  0.88           C  
ATOM    269  O   GLU A  17       0.050  15.619 -31.810  1.00  0.88           O  
ATOM    270  CB  GLU A  17       2.873  16.600 -32.792  1.00  0.88           C  
ATOM    271  CG  GLU A  17       3.631  17.730 -33.500  1.00  0.88           C  
ATOM    272  CD  GLU A  17       4.486  17.250 -34.669  1.00  0.88           C  
ATOM    273  OE1 GLU A  17       4.565  16.062 -34.879  1.00  0.88           O  
ATOM    274  OE2 GLU A  17       5.044  18.078 -35.357  1.00  0.88           O  
ATOM    275  H   GLU A  17       3.748  17.389 -30.495  1.00  0.88           H  
ATOM    276  HA  GLU A  17       1.330  17.853 -31.989  1.00  0.88           H  
ATOM    277 1HB  GLU A  17       3.604  15.884 -32.423  1.00  0.88           H  
ATOM    278 2HB  GLU A  17       2.269  16.089 -33.541  1.00  0.88           H  
ATOM    279 1HG  GLU A  17       2.911  18.449 -33.872  1.00  0.88           H  
ATOM    280 2HG  GLU A  17       4.263  18.236 -32.769  1.00  0.88           H  
ATOM    281  N   ASN A  18       1.451  15.229 -30.085  1.00  0.88           N  
ATOM    282  CA  ASN A  18       0.703  14.099 -29.571  1.00  0.88           C  
ATOM    283  C   ASN A  18      -0.634  14.547 -29.032  1.00  0.88           C  
ATOM    284  O   ASN A  18      -1.541  13.735 -28.899  1.00  0.88           O  
ATOM    285  CB  ASN A  18       1.463  13.369 -28.494  1.00  0.88           C  
ATOM    286  CG  ASN A  18       2.622  12.561 -29.013  1.00  0.88           C  
ATOM    287  OD1 ASN A  18       2.585  12.050 -30.145  1.00  0.88           O  
ATOM    288  ND2 ASN A  18       3.657  12.448 -28.220  1.00  0.88           N  
ATOM    289  H   ASN A  18       2.271  15.523 -29.562  1.00  0.88           H  
ATOM    290  HA  ASN A  18       0.510  13.409 -30.393  1.00  0.88           H  
ATOM    291 1HB  ASN A  18       1.798  14.055 -27.727  1.00  0.88           H  
ATOM    292 2HB  ASN A  18       0.765  12.685 -28.024  1.00  0.88           H  
ATOM    293 1HD2 ASN A  18       4.462  11.932 -28.515  1.00  0.88           H  
ATOM    294 2HD2 ASN A  18       3.653  12.904 -27.330  1.00  0.88           H  
ATOM    295  N   ILE A  19      -0.810  15.847 -28.793  1.00  0.89           N  
ATOM    296  CA  ILE A  19      -2.079  16.346 -28.311  1.00  0.89           C  
ATOM    297  C   ILE A  19      -3.142  15.938 -29.313  1.00  0.89           C  
ATOM    298  O   ILE A  19      -4.221  15.500 -28.942  1.00  0.89           O  
ATOM    299  CB  ILE A  19      -2.069  17.884 -28.092  1.00  0.89           C  
ATOM    300  CG1 ILE A  19      -1.166  18.235 -26.928  1.00  0.89           C  
ATOM    301  CG2 ILE A  19      -3.457  18.421 -27.872  1.00  0.89           C  
ATOM    302  CD1 ILE A  19      -0.858  19.708 -26.771  1.00  0.89           C  
ATOM    303  H   ILE A  19      -0.060  16.519 -28.959  1.00  0.89           H  
ATOM    304  HA  ILE A  19      -2.305  15.868 -27.356  1.00  0.89           H  
ATOM    305  HB  ILE A  19      -1.644  18.361 -28.981  1.00  0.89           H  
ATOM    306 1HG1 ILE A  19      -1.635  17.881 -26.014  1.00  0.89           H  
ATOM    307 2HG1 ILE A  19      -0.227  17.721 -27.073  1.00  0.89           H  
ATOM    308 1HG2 ILE A  19      -3.415  19.503 -27.740  1.00  0.89           H  
ATOM    309 2HG2 ILE A  19      -4.044  18.192 -28.742  1.00  0.89           H  
ATOM    310 3HG2 ILE A  19      -3.898  17.961 -26.985  1.00  0.89           H  
ATOM    311 1HD1 ILE A  19      -0.202  19.850 -25.915  1.00  0.89           H  
ATOM    312 2HD1 ILE A  19      -0.365  20.075 -27.677  1.00  0.89           H  
ATOM    313 3HD1 ILE A  19      -1.782  20.245 -26.614  1.00  0.89           H  
ATOM    314  N   LYS A  20      -2.826  16.013 -30.599  1.00  0.93           N  
ATOM    315  CA  LYS A  20      -3.792  15.721 -31.645  1.00  0.93           C  
ATOM    316  C   LYS A  20      -4.339  14.291 -31.578  1.00  0.93           C  
ATOM    317  O   LYS A  20      -5.406  14.008 -32.121  1.00  0.93           O  
ATOM    318  CB  LYS A  20      -3.136  15.950 -32.996  1.00  0.93           C  
ATOM    319  CG  LYS A  20      -2.801  17.384 -33.249  1.00  0.93           C  
ATOM    320  CD  LYS A  20      -2.357  17.626 -34.663  1.00  0.93           C  
ATOM    321  CE  LYS A  20      -0.919  17.148 -34.935  1.00  0.93           C  
ATOM    322  NZ  LYS A  20      -0.467  17.534 -36.333  1.00  0.93           N  
ATOM    323  H   LYS A  20      -1.877  16.266 -30.876  1.00  0.93           H  
ATOM    324  HA  LYS A  20      -4.630  16.411 -31.535  1.00  0.93           H  
ATOM    325 1HB  LYS A  20      -2.217  15.362 -33.059  1.00  0.93           H  
ATOM    326 2HB  LYS A  20      -3.801  15.614 -33.789  1.00  0.93           H  
ATOM    327 1HG  LYS A  20      -3.667  18.005 -33.036  1.00  0.93           H  
ATOM    328 2HG  LYS A  20      -1.989  17.671 -32.577  1.00  0.93           H  
ATOM    329 1HD  LYS A  20      -3.033  17.116 -35.351  1.00  0.93           H  
ATOM    330 2HD  LYS A  20      -2.410  18.688 -34.866  1.00  0.93           H  
ATOM    331 1HE  LYS A  20      -0.247  17.603 -34.206  1.00  0.93           H  
ATOM    332 2HE  LYS A  20      -0.867  16.065 -34.831  1.00  0.93           H  
ATOM    333 1HZ  LYS A  20       0.475  17.230 -36.500  1.00  0.93           H  
ATOM    334 2HZ  LYS A  20      -1.091  17.141 -37.048  1.00  0.93           H  
ATOM    335 3HZ  LYS A  20      -0.536  18.553 -36.452  1.00  0.93           H  
ATOM    336  N   LYS A  21      -3.590  13.377 -30.945  1.00  0.98           N  
ATOM    337  CA  LYS A  21      -3.962  11.974 -30.828  1.00  0.98           C  
ATOM    338  C   LYS A  21      -4.837  11.746 -29.594  1.00  0.98           C  
ATOM    339  O   LYS A  21      -5.386  10.659 -29.397  1.00  0.98           O  
ATOM    340  CB  LYS A  21      -2.699  11.130 -30.711  1.00  0.98           C  
ATOM    341  CG  LYS A  21      -1.780  11.186 -31.926  1.00  0.98           C  
ATOM    342  CD  LYS A  21      -0.502  10.385 -31.690  1.00  0.98           C  
ATOM    343  CE  LYS A  21       0.439  10.466 -32.885  1.00  0.98           C  
ATOM    344  NZ  LYS A  21       1.719   9.745 -32.634  1.00  0.98           N  
ATOM    345  H   LYS A  21      -2.734  13.663 -30.475  1.00  0.98           H  
ATOM    346  HA  LYS A  21      -4.528  11.683 -31.714  1.00  0.98           H  
ATOM    347 1HB  LYS A  21      -2.126  11.457 -29.842  1.00  0.98           H  
ATOM    348 2HB  LYS A  21      -2.973  10.090 -30.544  1.00  0.98           H  
ATOM    349 1HG  LYS A  21      -2.299  10.793 -32.800  1.00  0.98           H  
ATOM    350 2HG  LYS A  21      -1.509  12.228 -32.117  1.00  0.98           H  
ATOM    351 1HD  LYS A  21       0.012  10.781 -30.809  1.00  0.98           H  
ATOM    352 2HD  LYS A  21      -0.752   9.341 -31.504  1.00  0.98           H  
ATOM    353 1HE  LYS A  21      -0.049  10.028 -33.753  1.00  0.98           H  
ATOM    354 2HE  LYS A  21       0.660  11.514 -33.092  1.00  0.98           H  
ATOM    355 1HZ  LYS A  21       2.316   9.824 -33.444  1.00  0.98           H  
ATOM    356 2HZ  LYS A  21       2.183  10.164 -31.829  1.00  0.98           H  
ATOM    357 3HZ  LYS A  21       1.532   8.772 -32.447  1.00  0.98           H  
ATOM    358  N   LEU A  22      -4.916  12.767 -28.742  1.00  1.04           N  
ATOM    359  CA  LEU A  22      -5.658  12.725 -27.494  1.00  1.04           C  
ATOM    360  C   LEU A  22      -6.967  13.487 -27.651  1.00  1.04           C  
ATOM    361  O   LEU A  22      -7.975  13.193 -27.003  1.00  1.04           O  
ATOM    362  CB  LEU A  22      -4.828  13.390 -26.398  1.00  1.04           C  
ATOM    363  CG  LEU A  22      -3.445  12.783 -26.176  1.00  1.04           C  
ATOM    364  CD1 LEU A  22      -2.711  13.556 -25.087  1.00  1.04           C  
ATOM    365  CD2 LEU A  22      -3.600  11.358 -25.851  1.00  1.04           C  
ATOM    366  H   LEU A  22      -4.448  13.635 -28.971  1.00  1.04           H  
ATOM    367  HA  LEU A  22      -5.871  11.690 -27.234  1.00  1.04           H  
ATOM    368 1HB  LEU A  22      -4.699  14.444 -26.645  1.00  1.04           H  
ATOM    369 2HB  LEU A  22      -5.371  13.316 -25.460  1.00  1.04           H  
ATOM    370  HG  LEU A  22      -2.865  12.870 -27.080  1.00  1.04           H  
ATOM    371 1HD1 LEU A  22      -1.723  13.131 -24.939  1.00  1.04           H  
ATOM    372 2HD1 LEU A  22      -2.616  14.592 -25.382  1.00  1.04           H  
ATOM    373 3HD1 LEU A  22      -3.274  13.495 -24.169  1.00  1.04           H  
ATOM    374 1HD2 LEU A  22      -2.621  10.906 -25.699  1.00  1.04           H  
ATOM    375 2HD2 LEU A  22      -4.186  11.279 -24.959  1.00  1.04           H  
ATOM    376 3HD2 LEU A  22      -4.112  10.849 -26.667  1.00  1.04           H  
ATOM    377  N   VAL A  23      -6.919  14.491 -28.515  1.00  1.08           N  
ATOM    378  CA  VAL A  23      -8.021  15.398 -28.753  1.00  1.08           C  
ATOM    379  C   VAL A  23      -9.279  14.796 -29.341  1.00  1.08           C  
ATOM    380  O   VAL A  23      -9.254  14.055 -30.323  1.00  1.08           O  
ATOM    381  CB  VAL A  23      -7.545  16.543 -29.645  1.00  1.08           C  
ATOM    382  CG1 VAL A  23      -8.652  17.382 -30.075  1.00  1.08           C  
ATOM    383  CG2 VAL A  23      -6.688  17.398 -28.901  1.00  1.08           C  
ATOM    384  H   VAL A  23      -6.037  14.670 -28.989  1.00  1.08           H  
ATOM    385  HA  VAL A  23      -8.278  15.821 -27.798  1.00  1.08           H  
ATOM    386  HB  VAL A  23      -7.016  16.129 -30.504  1.00  1.08           H  
ATOM    387 1HG1 VAL A  23      -8.285  18.200 -30.655  1.00  1.08           H  
ATOM    388 2HG1 VAL A  23      -9.342  16.794 -30.671  1.00  1.08           H  
ATOM    389 3HG1 VAL A  23      -9.155  17.772 -29.211  1.00  1.08           H  
ATOM    390 1HG2 VAL A  23      -6.350  18.159 -29.569  1.00  1.08           H  
ATOM    391 2HG2 VAL A  23      -7.216  17.819 -28.102  1.00  1.08           H  
ATOM    392 3HG2 VAL A  23      -5.891  16.874 -28.524  1.00  1.08           H  
ATOM    393  N   SER A  24     -10.384  15.155 -28.701  1.00  1.08           N  
ATOM    394  CA  SER A  24     -11.728  14.775 -29.068  1.00  1.08           C  
ATOM    395  C   SER A  24     -12.353  15.847 -29.934  1.00  1.08           C  
ATOM    396  O   SER A  24     -11.742  16.871 -30.218  1.00  1.08           O  
ATOM    397  CB  SER A  24     -12.576  14.586 -27.819  1.00  1.08           C  
ATOM    398  OG  SER A  24     -13.911  14.284 -28.154  1.00  1.08           O  
ATOM    399  H   SER A  24     -10.274  15.745 -27.898  1.00  1.08           H  
ATOM    400  HA  SER A  24     -11.691  13.842 -29.632  1.00  1.08           H  
ATOM    401 1HB  SER A  24     -12.161  13.777 -27.219  1.00  1.08           H  
ATOM    402 2HB  SER A  24     -12.549  15.490 -27.209  1.00  1.08           H  
ATOM    403  HG  SER A  24     -14.311  13.929 -27.309  1.00  1.08           H  
ATOM    404  N   GLU A  25     -13.589  15.607 -30.325  1.00  1.05           N  
ATOM    405  CA  GLU A  25     -14.343  16.546 -31.136  1.00  1.05           C  
ATOM    406  C   GLU A  25     -15.158  17.451 -30.223  1.00  1.05           C  
ATOM    407  O   GLU A  25     -15.685  18.484 -30.646  1.00  1.05           O  
ATOM    408  CB  GLU A  25     -15.254  15.795 -32.107  1.00  1.05           C  
ATOM    409  CG  GLU A  25     -14.508  14.945 -33.139  1.00  1.05           C  
ATOM    410  CD  GLU A  25     -15.427  14.186 -34.077  1.00  1.05           C  
ATOM    411  OE1 GLU A  25     -16.622  14.290 -33.927  1.00  1.05           O  
ATOM    412  OE2 GLU A  25     -14.927  13.506 -34.943  1.00  1.05           O  
ATOM    413  H   GLU A  25     -14.017  14.751 -29.998  1.00  1.05           H  
ATOM    414  HA  GLU A  25     -13.647  17.163 -31.706  1.00  1.05           H  
ATOM    415 1HB  GLU A  25     -15.918  15.138 -31.545  1.00  1.05           H  
ATOM    416 2HB  GLU A  25     -15.876  16.509 -32.645  1.00  1.05           H  
ATOM    417 1HG  GLU A  25     -13.865  15.600 -33.730  1.00  1.05           H  
ATOM    418 2HG  GLU A  25     -13.868  14.237 -32.612  1.00  1.05           H  
ATOM    419  N   GLY A  26     -15.265  17.041 -28.956  1.00  0.97           N  
ATOM    420  CA  GLY A  26     -16.067  17.778 -27.989  1.00  0.97           C  
ATOM    421  C   GLY A  26     -15.321  18.981 -27.430  1.00  0.97           C  
ATOM    422  O   GLY A  26     -14.204  19.289 -27.854  1.00  0.97           O  
ATOM    423  H   GLY A  26     -14.804  16.173 -28.670  1.00  0.97           H  
ATOM    424 1HA  GLY A  26     -16.997  18.107 -28.453  1.00  0.97           H  
ATOM    425 2HA  GLY A  26     -16.341  17.112 -27.168  1.00  0.97           H  
ATOM    426  N   GLU A  27     -15.966  19.651 -26.487  1.00  0.88           N  
ATOM    427  CA  GLU A  27     -15.474  20.849 -25.820  1.00  0.88           C  
ATOM    428  C   GLU A  27     -14.188  20.676 -24.992  1.00  0.88           C  
ATOM    429  O   GLU A  27     -14.084  19.764 -24.155  1.00  0.88           O  
ATOM    430  CB  GLU A  27     -16.631  21.349 -24.969  1.00  0.88           C  
ATOM    431  CG  GLU A  27     -17.773  21.927 -25.777  1.00  0.88           C  
ATOM    432  CD  GLU A  27     -18.713  20.879 -26.308  1.00  0.88           C  
ATOM    433  OE1 GLU A  27     -18.432  19.718 -26.136  1.00  0.88           O  
ATOM    434  OE2 GLU A  27     -19.699  21.236 -26.908  1.00  0.88           O  
ATOM    435  H   GLU A  27     -16.874  19.303 -26.210  1.00  0.88           H  
ATOM    436  HA  GLU A  27     -15.265  21.592 -26.589  1.00  0.88           H  
ATOM    437 1HB  GLU A  27     -17.042  20.511 -24.405  1.00  0.88           H  
ATOM    438 2HB  GLU A  27     -16.322  22.052 -24.265  1.00  0.88           H  
ATOM    439 1HG  GLU A  27     -18.331  22.614 -25.135  1.00  0.88           H  
ATOM    440 2HG  GLU A  27     -17.361  22.500 -26.603  1.00  0.88           H  
ATOM    441  N   ARG A  28     -13.254  21.624 -25.156  1.00  0.80           N  
ATOM    442  CA  ARG A  28     -12.009  21.609 -24.397  1.00  0.80           C  
ATOM    443  C   ARG A  28     -11.692  22.957 -23.739  1.00  0.80           C  
ATOM    444  O   ARG A  28     -11.779  24.010 -24.378  1.00  0.80           O  
ATOM    445  CB  ARG A  28     -10.874  21.249 -25.341  1.00  0.80           C  
ATOM    446  CG  ARG A  28     -11.130  19.964 -26.057  1.00  0.80           C  
ATOM    447  CD  ARG A  28     -10.113  19.609 -26.981  1.00  0.80           C  
ATOM    448  NE  ARG A  28      -8.936  19.142 -26.354  1.00  0.80           N  
ATOM    449  CZ  ARG A  28      -8.799  17.888 -25.945  1.00  0.80           C  
ATOM    450  NH1 ARG A  28      -9.807  17.064 -26.062  1.00  0.80           N  
ATOM    451  NH2 ARG A  28      -7.678  17.465 -25.446  1.00  0.80           N  
ATOM    452  H   ARG A  28     -13.377  22.307 -25.899  1.00  0.80           H  
ATOM    453  HA  ARG A  28     -12.093  20.850 -23.630  1.00  0.80           H  
ATOM    454 1HB  ARG A  28     -10.752  22.032 -26.090  1.00  0.80           H  
ATOM    455 2HB  ARG A  28      -9.938  21.162 -24.784  1.00  0.80           H  
ATOM    456 1HG  ARG A  28     -11.261  19.158 -25.340  1.00  0.80           H  
ATOM    457 2HG  ARG A  28     -12.038  20.070 -26.647  1.00  0.80           H  
ATOM    458 1HD  ARG A  28     -10.494  18.821 -27.626  1.00  0.80           H  
ATOM    459 2HD  ARG A  28      -9.862  20.480 -27.578  1.00  0.80           H  
ATOM    460  HE  ARG A  28      -8.150  19.773 -26.265  1.00  0.80           H  
ATOM    461 1HH1 ARG A  28     -10.686  17.393 -26.443  1.00  0.80           H  
ATOM    462 2HH1 ARG A  28      -9.712  16.104 -25.742  1.00  0.80           H  
ATOM    463 1HH2 ARG A  28      -6.894  18.094 -25.360  1.00  0.80           H  
ATOM    464 2HH2 ARG A  28      -7.607  16.497 -25.156  1.00  0.80           H  
ATOM    465  N   VAL A  29     -11.290  22.914 -22.473  1.00  0.76           N  
ATOM    466  CA  VAL A  29     -10.870  24.133 -21.779  1.00  0.76           C  
ATOM    467  C   VAL A  29      -9.387  24.146 -21.613  1.00  0.76           C  
ATOM    468  O   VAL A  29      -8.810  23.187 -21.101  1.00  0.76           O  
ATOM    469  CB  VAL A  29     -11.518  24.326 -20.391  1.00  0.76           C  
ATOM    470  CG1 VAL A  29     -10.916  25.537 -19.692  1.00  0.76           C  
ATOM    471  CG2 VAL A  29     -12.948  24.617 -20.548  1.00  0.76           C  
ATOM    472  H   VAL A  29     -11.242  22.005 -22.008  1.00  0.76           H  
ATOM    473  HA  VAL A  29     -11.157  24.987 -22.385  1.00  0.76           H  
ATOM    474  HB  VAL A  29     -11.362  23.433 -19.784  1.00  0.76           H  
ATOM    475 1HG1 VAL A  29     -11.392  25.670 -18.725  1.00  0.76           H  
ATOM    476 2HG1 VAL A  29      -9.852  25.388 -19.548  1.00  0.76           H  
ATOM    477 3HG1 VAL A  29     -11.076  26.430 -20.304  1.00  0.76           H  
ATOM    478 1HG2 VAL A  29     -13.412  24.765 -19.572  1.00  0.76           H  
ATOM    479 2HG2 VAL A  29     -13.067  25.520 -21.153  1.00  0.76           H  
ATOM    480 3HG2 VAL A  29     -13.393  23.810 -21.035  1.00  0.76           H  
ATOM    481  N   LEU A  30      -8.777  25.231 -22.044  1.00  0.76           N  
ATOM    482  CA  LEU A  30      -7.348  25.334 -21.933  1.00  0.76           C  
ATOM    483  C   LEU A  30      -7.065  26.354 -20.869  1.00  0.76           C  
ATOM    484  O   LEU A  30      -7.610  27.457 -20.902  1.00  0.76           O  
ATOM    485  CB  LEU A  30      -6.735  25.792 -23.235  1.00  0.76           C  
ATOM    486  CG  LEU A  30      -6.877  24.876 -24.376  1.00  0.76           C  
ATOM    487  CD1 LEU A  30      -8.254  25.075 -24.965  1.00  0.76           C  
ATOM    488  CD2 LEU A  30      -5.794  25.169 -25.349  1.00  0.76           C  
ATOM    489  H   LEU A  30      -9.333  25.977 -22.464  1.00  0.76           H  
ATOM    490  HA  LEU A  30      -6.927  24.377 -21.639  1.00  0.76           H  
ATOM    491 1HB  LEU A  30      -7.163  26.750 -23.511  1.00  0.76           H  
ATOM    492 2HB  LEU A  30      -5.682  25.901 -23.056  1.00  0.76           H  
ATOM    493  HG  LEU A  30      -6.805  23.854 -24.042  1.00  0.76           H  
ATOM    494 1HD1 LEU A  30      -8.387  24.419 -25.786  1.00  0.76           H  
ATOM    495 2HD1 LEU A  30      -9.018  24.870 -24.236  1.00  0.76           H  
ATOM    496 3HD1 LEU A  30      -8.355  26.108 -25.301  1.00  0.76           H  
ATOM    497 1HD2 LEU A  30      -5.849  24.539 -26.204  1.00  0.76           H  
ATOM    498 2HD2 LEU A  30      -5.896  26.195 -25.657  1.00  0.76           H  
ATOM    499 3HD2 LEU A  30      -4.832  25.021 -24.863  1.00  0.76           H  
ATOM    500  N   VAL A  31      -6.220  25.992 -19.939  1.00  0.83           N  
ATOM    501  CA  VAL A  31      -5.921  26.874 -18.843  1.00  0.83           C  
ATOM    502  C   VAL A  31      -4.457  27.258 -18.959  1.00  0.83           C  
ATOM    503  O   VAL A  31      -3.586  26.399 -19.132  1.00  0.83           O  
ATOM    504  CB  VAL A  31      -6.213  26.160 -17.519  1.00  0.83           C  
ATOM    505  CG1 VAL A  31      -5.970  27.085 -16.389  1.00  0.83           C  
ATOM    506  CG2 VAL A  31      -7.627  25.620 -17.518  1.00  0.83           C  
ATOM    507  H   VAL A  31      -5.807  25.067 -19.976  1.00  0.83           H  
ATOM    508  HA  VAL A  31      -6.525  27.774 -18.916  1.00  0.83           H  
ATOM    509  HB  VAL A  31      -5.515  25.333 -17.410  1.00  0.83           H  
ATOM    510 1HG1 VAL A  31      -6.143  26.564 -15.446  1.00  0.83           H  
ATOM    511 2HG1 VAL A  31      -4.971  27.430 -16.436  1.00  0.83           H  
ATOM    512 3HG1 VAL A  31      -6.645  27.938 -16.468  1.00  0.83           H  
ATOM    513 1HG2 VAL A  31      -7.816  25.101 -16.581  1.00  0.83           H  
ATOM    514 2HG2 VAL A  31      -8.313  26.439 -17.629  1.00  0.83           H  
ATOM    515 3HG2 VAL A  31      -7.749  24.921 -18.348  1.00  0.83           H  
ATOM    516  N   PHE A  32      -4.203  28.550 -18.913  1.00  0.94           N  
ATOM    517  CA  PHE A  32      -2.872  29.087 -19.082  1.00  0.94           C  
ATOM    518  C   PHE A  32      -2.520  30.054 -17.969  1.00  0.94           C  
ATOM    519  O   PHE A  32      -3.403  30.568 -17.288  1.00  0.94           O  
ATOM    520  CB  PHE A  32      -2.803  29.858 -20.367  1.00  0.94           C  
ATOM    521  CG  PHE A  32      -3.243  29.129 -21.568  1.00  0.94           C  
ATOM    522  CD1 PHE A  32      -4.517  29.271 -22.090  1.00  0.94           C  
ATOM    523  CD2 PHE A  32      -2.396  28.317 -22.184  1.00  0.94           C  
ATOM    524  CE1 PHE A  32      -4.850  28.610 -23.258  1.00  0.94           C  
ATOM    525  CE2 PHE A  32      -2.740  27.641 -23.347  1.00  0.94           C  
ATOM    526  CZ  PHE A  32      -3.945  27.811 -23.876  1.00  0.94           C  
ATOM    527  H   PHE A  32      -4.978  29.198 -18.805  1.00  0.94           H  
ATOM    528  HA  PHE A  32      -2.153  28.270 -19.085  1.00  0.94           H  
ATOM    529 1HB  PHE A  32      -3.404  30.734 -20.263  1.00  0.94           H  
ATOM    530 2HB  PHE A  32      -1.780  30.190 -20.531  1.00  0.94           H  
ATOM    531  HD1 PHE A  32      -5.237  29.923 -21.591  1.00  0.94           H  
ATOM    532  HD2 PHE A  32      -1.408  28.226 -21.744  1.00  0.94           H  
ATOM    533  HE1 PHE A  32      -5.818  28.719 -23.696  1.00  0.94           H  
ATOM    534  HE2 PHE A  32      -2.037  26.990 -23.847  1.00  0.94           H  
ATOM    535  HZ  PHE A  32      -4.192  27.307 -24.790  1.00  0.94           H  
ATOM    536  N   SER A  33      -1.234  30.343 -17.794  1.00  1.08           N  
ATOM    537  CA  SER A  33      -0.880  31.334 -16.788  1.00  1.08           C  
ATOM    538  C   SER A  33      -1.124  32.777 -17.241  1.00  1.08           C  
ATOM    539  O   SER A  33      -2.085  33.429 -16.808  1.00  1.08           O  
ATOM    540  CB  SER A  33       0.597  31.189 -16.417  1.00  1.08           C  
ATOM    541  OG  SER A  33       1.432  31.445 -17.522  1.00  1.08           O  
ATOM    542  H   SER A  33      -0.526  29.885 -18.354  1.00  1.08           H  
ATOM    543  HA  SER A  33      -1.472  31.146 -15.902  1.00  1.08           H  
ATOM    544 1HB  SER A  33       0.828  31.893 -15.615  1.00  1.08           H  
ATOM    545 2HB  SER A  33       0.798  30.211 -16.041  1.00  1.08           H  
ATOM    546  HG  SER A  33       2.323  31.199 -17.240  1.00  1.08           H  
ATOM    547  N   SER A  34      -0.294  33.259 -18.165  1.00  1.23           N  
ATOM    548  CA  SER A  34      -0.348  34.668 -18.529  1.00  1.23           C  
ATOM    549  C   SER A  34       0.151  35.042 -19.947  1.00  1.23           C  
ATOM    550  O   SER A  34       0.356  34.203 -20.840  1.00  1.23           O  
ATOM    551  CB  SER A  34       0.425  35.444 -17.453  1.00  1.23           C  
ATOM    552  OG  SER A  34       0.215  36.826 -17.549  1.00  1.23           O  
ATOM    553  H   SER A  34       0.442  32.653 -18.490  1.00  1.23           H  
ATOM    554  HA  SER A  34      -1.392  34.978 -18.471  1.00  1.23           H  
ATOM    555 1HB  SER A  34       0.111  35.099 -16.466  1.00  1.23           H  
ATOM    556 2HB  SER A  34       1.489  35.228 -17.548  1.00  1.23           H  
ATOM    557  HG  SER A  34       0.643  37.211 -16.774  1.00  1.23           H  
ATOM    558  N   LYS A  35       0.390  36.343 -20.097  1.00  1.36           N  
ATOM    559  CA  LYS A  35       0.814  37.011 -21.312  1.00  1.36           C  
ATOM    560  C   LYS A  35       2.098  36.394 -21.860  1.00  1.36           C  
ATOM    561  O   LYS A  35       2.329  36.425 -23.063  1.00  1.36           O  
ATOM    562  CB  LYS A  35       0.976  38.506 -21.031  1.00  1.36           C  
ATOM    563  CG  LYS A  35       1.275  39.353 -22.248  1.00  1.36           C  
ATOM    564  CD  LYS A  35       0.094  39.370 -23.228  1.00  1.36           C  
ATOM    565  CE  LYS A  35       0.351  40.297 -24.418  1.00  1.36           C  
ATOM    566  NZ  LYS A  35      -0.723  40.186 -25.453  1.00  1.36           N  
ATOM    567  H   LYS A  35       0.225  36.914 -19.286  1.00  1.36           H  
ATOM    568  HA  LYS A  35       0.033  36.886 -22.063  1.00  1.36           H  
ATOM    569 1HB  LYS A  35       0.068  38.889 -20.568  1.00  1.36           H  
ATOM    570 2HB  LYS A  35       1.791  38.650 -20.320  1.00  1.36           H  
ATOM    571 1HG  LYS A  35       1.504  40.372 -21.939  1.00  1.36           H  
ATOM    572 2HG  LYS A  35       2.132  38.943 -22.740  1.00  1.36           H  
ATOM    573 1HD  LYS A  35      -0.093  38.370 -23.598  1.00  1.36           H  
ATOM    574 2HD  LYS A  35      -0.799  39.711 -22.708  1.00  1.36           H  
ATOM    575 1HE  LYS A  35       0.392  41.324 -24.062  1.00  1.36           H  
ATOM    576 2HE  LYS A  35       1.307  40.041 -24.874  1.00  1.36           H  
ATOM    577 1HZ  LYS A  35      -0.528  40.803 -26.221  1.00  1.36           H  
ATOM    578 2HZ  LYS A  35      -0.755  39.212 -25.809  1.00  1.36           H  
ATOM    579 3HZ  LYS A  35      -1.614  40.419 -25.055  1.00  1.36           H  
ATOM    580  N   SER A  36       2.943  35.836 -20.996  1.00  1.42           N  
ATOM    581  CA  SER A  36       4.174  35.207 -21.458  1.00  1.42           C  
ATOM    582  C   SER A  36       3.877  34.064 -22.442  1.00  1.42           C  
ATOM    583  O   SER A  36       4.602  33.872 -23.416  1.00  1.42           O  
ATOM    584  CB  SER A  36       4.960  34.662 -20.283  1.00  1.42           C  
ATOM    585  OG  SER A  36       5.416  35.698 -19.454  1.00  1.42           O  
ATOM    586  H   SER A  36       2.715  35.839 -20.013  1.00  1.42           H  
ATOM    587  HA  SER A  36       4.776  35.958 -21.970  1.00  1.42           H  
ATOM    588 1HB  SER A  36       4.324  33.984 -19.709  1.00  1.42           H  
ATOM    589 2HB  SER A  36       5.807  34.082 -20.650  1.00  1.42           H  
ATOM    590  HG  SER A  36       5.910  35.275 -18.745  1.00  1.42           H  
ATOM    591  N   MET A  37       2.801  33.303 -22.209  1.00  1.42           N  
ATOM    592  CA  MET A  37       2.479  32.188 -23.096  1.00  1.42           C  
ATOM    593  C   MET A  37       1.988  32.748 -24.422  1.00  1.42           C  
ATOM    594  O   MET A  37       2.191  32.166 -25.500  1.00  1.42           O  
ATOM    595  CB  MET A  37       1.402  31.305 -22.465  1.00  1.42           C  
ATOM    596  CG  MET A  37       1.804  30.546 -21.205  1.00  1.42           C  
ATOM    597  SD  MET A  37       3.151  29.395 -21.477  1.00  1.42           S  
ATOM    598  CE  MET A  37       4.579  30.354 -20.977  1.00  1.42           C  
ATOM    599  H   MET A  37       2.172  33.524 -21.440  1.00  1.42           H  
ATOM    600  HA  MET A  37       3.380  31.604 -23.279  1.00  1.42           H  
ATOM    601 1HB  MET A  37       0.545  31.926 -22.207  1.00  1.42           H  
ATOM    602 2HB  MET A  37       1.071  30.571 -23.197  1.00  1.42           H  
ATOM    603 1HG  MET A  37       2.100  31.257 -20.433  1.00  1.42           H  
ATOM    604 2HG  MET A  37       0.944  29.982 -20.837  1.00  1.42           H  
ATOM    605 1HE  MET A  37       5.475  29.748 -21.097  1.00  1.42           H  
ATOM    606 2HE  MET A  37       4.658  31.245 -21.600  1.00  1.42           H  
ATOM    607 3HE  MET A  37       4.477  30.646 -19.932  1.00  1.42           H  
ATOM    608  N   ASP A  38       1.363  33.927 -24.355  1.00  1.37           N  
ATOM    609  CA  ASP A  38       0.875  34.573 -25.576  1.00  1.37           C  
ATOM    610  C   ASP A  38       2.060  35.093 -26.393  1.00  1.37           C  
ATOM    611  O   ASP A  38       2.186  34.788 -27.581  1.00  1.37           O  
ATOM    612  CB  ASP A  38      -0.093  35.721 -25.229  1.00  1.37           C  
ATOM    613  CG  ASP A  38      -0.849  36.370 -26.439  1.00  1.37           C  
ATOM    614  OD1 ASP A  38      -1.524  35.657 -27.138  1.00  1.37           O  
ATOM    615  OD2 ASP A  38      -0.805  37.595 -26.589  1.00  1.37           O  
ATOM    616  H   ASP A  38       1.204  34.342 -23.430  1.00  1.37           H  
ATOM    617  HA  ASP A  38       0.350  33.839 -26.181  1.00  1.37           H  
ATOM    618 1HB  ASP A  38      -0.813  35.384 -24.493  1.00  1.37           H  
ATOM    619 2HB  ASP A  38       0.483  36.499 -24.760  1.00  1.37           H  
ATOM    620  N   ARG A  39       2.973  35.807 -25.727  1.00  1.30           N  
ATOM    621  CA  ARG A  39       4.140  36.424 -26.361  1.00  1.30           C  
ATOM    622  C   ARG A  39       5.068  35.416 -27.006  1.00  1.30           C  
ATOM    623  O   ARG A  39       5.650  35.678 -28.060  1.00  1.30           O  
ATOM    624  CB  ARG A  39       4.937  37.217 -25.338  1.00  1.30           C  
ATOM    625  CG  ARG A  39       4.294  38.505 -24.885  1.00  1.30           C  
ATOM    626  CD  ARG A  39       5.065  39.141 -23.780  1.00  1.30           C  
ATOM    627  NE  ARG A  39       4.495  40.419 -23.376  1.00  1.30           N  
ATOM    628  CZ  ARG A  39       4.829  41.089 -22.256  1.00  1.30           C  
ATOM    629  NH1 ARG A  39       5.722  40.590 -21.429  1.00  1.30           N  
ATOM    630  NH2 ARG A  39       4.259  42.251 -21.987  1.00  1.30           N  
ATOM    631  H   ARG A  39       2.818  35.969 -24.738  1.00  1.30           H  
ATOM    632  HA  ARG A  39       3.783  37.108 -27.130  1.00  1.30           H  
ATOM    633 1HB  ARG A  39       5.090  36.599 -24.452  1.00  1.30           H  
ATOM    634 2HB  ARG A  39       5.918  37.454 -25.744  1.00  1.30           H  
ATOM    635 1HG  ARG A  39       4.250  39.202 -25.720  1.00  1.30           H  
ATOM    636 2HG  ARG A  39       3.291  38.286 -24.549  1.00  1.30           H  
ATOM    637 1HD  ARG A  39       5.054  38.477 -22.914  1.00  1.30           H  
ATOM    638 2HD  ARG A  39       6.092  39.309 -24.098  1.00  1.30           H  
ATOM    639  HE  ARG A  39       3.809  40.838 -23.986  1.00  1.30           H  
ATOM    640 1HH1 ARG A  39       6.157  39.700 -21.632  1.00  1.30           H  
ATOM    641 2HH1 ARG A  39       5.972  41.095 -20.590  1.00  1.30           H  
ATOM    642 1HH2 ARG A  39       3.574  42.637 -22.621  1.00  1.30           H  
ATOM    643 2HH2 ARG A  39       4.509  42.754 -21.148  1.00  1.30           H  
ATOM    644  N   LEU A  40       5.183  34.250 -26.395  1.00  1.23           N  
ATOM    645  CA  LEU A  40       6.044  33.205 -26.905  1.00  1.23           C  
ATOM    646  C   LEU A  40       5.382  32.339 -27.976  1.00  1.23           C  
ATOM    647  O   LEU A  40       6.033  31.471 -28.560  1.00  1.23           O  
ATOM    648  CB  LEU A  40       6.493  32.350 -25.730  1.00  1.23           C  
ATOM    649  CG  LEU A  40       7.349  33.095 -24.723  1.00  1.23           C  
ATOM    650  CD1 LEU A  40       7.627  32.205 -23.530  1.00  1.23           C  
ATOM    651  CD2 LEU A  40       8.607  33.531 -25.421  1.00  1.23           C  
ATOM    652  H   LEU A  40       4.702  34.097 -25.507  1.00  1.23           H  
ATOM    653  HA  LEU A  40       6.920  33.676 -27.346  1.00  1.23           H  
ATOM    654 1HB  LEU A  40       5.607  31.973 -25.212  1.00  1.23           H  
ATOM    655 2HB  LEU A  40       7.064  31.516 -26.105  1.00  1.23           H  
ATOM    656  HG  LEU A  40       6.828  33.975 -24.364  1.00  1.23           H  
ATOM    657 1HD1 LEU A  40       8.243  32.742 -22.807  1.00  1.23           H  
ATOM    658 2HD1 LEU A  40       6.682  31.924 -23.067  1.00  1.23           H  
ATOM    659 3HD1 LEU A  40       8.142  31.326 -23.851  1.00  1.23           H  
ATOM    660 1HD2 LEU A  40       9.246  34.074 -24.723  1.00  1.23           H  
ATOM    661 2HD2 LEU A  40       9.123  32.666 -25.795  1.00  1.23           H  
ATOM    662 3HD2 LEU A  40       8.348  34.181 -26.257  1.00  1.23           H  
ATOM    663  N   GLY A  41       4.088  32.566 -28.238  1.00  1.17           N  
ATOM    664  CA  GLY A  41       3.351  31.783 -29.218  1.00  1.17           C  
ATOM    665  C   GLY A  41       2.960  30.400 -28.703  1.00  1.17           C  
ATOM    666  O   GLY A  41       2.622  29.514 -29.494  1.00  1.17           O  
ATOM    667  H   GLY A  41       3.589  33.324 -27.774  1.00  1.17           H  
ATOM    668 1HA  GLY A  41       2.453  32.333 -29.502  1.00  1.17           H  
ATOM    669 2HA  GLY A  41       3.954  31.680 -30.119  1.00  1.17           H  
ATOM    670  N   PHE A  42       3.051  30.188 -27.389  1.00  1.12           N  
ATOM    671  CA  PHE A  42       2.788  28.873 -26.833  1.00  1.12           C  
ATOM    672  C   PHE A  42       1.296  28.613 -26.744  1.00  1.12           C  
ATOM    673  O   PHE A  42       0.832  27.485 -26.956  1.00  1.12           O  
ATOM    674  CB  PHE A  42       3.436  28.735 -25.470  1.00  1.12           C  
ATOM    675  CG  PHE A  42       4.914  28.750 -25.488  1.00  1.12           C  
ATOM    676  CD1 PHE A  42       5.624  28.630 -26.668  1.00  1.12           C  
ATOM    677  CD2 PHE A  42       5.607  28.846 -24.312  1.00  1.12           C  
ATOM    678  CE1 PHE A  42       7.000  28.611 -26.648  1.00  1.12           C  
ATOM    679  CE2 PHE A  42       6.959  28.824 -24.284  1.00  1.12           C  
ATOM    680  CZ  PHE A  42       7.665  28.706 -25.449  1.00  1.12           C  
ATOM    681  H   PHE A  42       3.266  30.959 -26.761  1.00  1.12           H  
ATOM    682  HA  PHE A  42       3.225  28.123 -27.495  1.00  1.12           H  
ATOM    683 1HB  PHE A  42       3.081  29.518 -24.803  1.00  1.12           H  
ATOM    684 2HB  PHE A  42       3.159  27.795 -25.063  1.00  1.12           H  
ATOM    685  HD1 PHE A  42       5.090  28.545 -27.616  1.00  1.12           H  
ATOM    686  HD2 PHE A  42       5.065  28.927 -23.401  1.00  1.12           H  
ATOM    687  HE1 PHE A  42       7.557  28.512 -27.580  1.00  1.12           H  
ATOM    688  HE2 PHE A  42       7.487  28.893 -23.336  1.00  1.12           H  
ATOM    689  HZ  PHE A  42       8.749  28.675 -25.417  1.00  1.12           H  
ATOM    690  N   LEU A  43       0.519  29.679 -26.492  1.00  1.07           N  
ATOM    691  CA  LEU A  43      -0.926  29.488 -26.400  1.00  1.07           C  
ATOM    692  C   LEU A  43      -1.384  29.003 -27.754  1.00  1.07           C  
ATOM    693  O   LEU A  43      -2.205  28.090 -27.877  1.00  1.07           O  
ATOM    694  CB  LEU A  43      -1.698  30.808 -26.234  1.00  1.07           C  
ATOM    695  CG  LEU A  43      -1.494  31.624 -25.013  1.00  1.07           C  
ATOM    696  CD1 LEU A  43      -2.310  32.871 -25.117  1.00  1.07           C  
ATOM    697  CD2 LEU A  43      -1.834  30.913 -23.902  1.00  1.07           C  
ATOM    698  H   LEU A  43       0.956  30.583 -26.309  1.00  1.07           H  
ATOM    699  HA  LEU A  43      -1.168  28.757 -25.630  1.00  1.07           H  
ATOM    700 1HB  LEU A  43      -1.461  31.451 -27.079  1.00  1.07           H  
ATOM    701 2HB  LEU A  43      -2.762  30.577 -26.282  1.00  1.07           H  
ATOM    702  HG  LEU A  43      -0.479  31.896 -24.951  1.00  1.07           H  
ATOM    703 1HD1 LEU A  43      -2.150  33.481 -24.233  1.00  1.07           H  
ATOM    704 2HD1 LEU A  43      -2.020  33.431 -26.007  1.00  1.07           H  
ATOM    705 3HD1 LEU A  43      -3.362  32.605 -25.187  1.00  1.07           H  
ATOM    706 1HD2 LEU A  43      -1.680  31.515 -23.011  1.00  1.07           H  
ATOM    707 2HD2 LEU A  43      -2.875  30.645 -23.988  1.00  1.07           H  
ATOM    708 3HD2 LEU A  43      -1.209  30.034 -23.871  1.00  1.07           H  
ATOM    709  N   LYS A  44      -0.800  29.638 -28.776  1.00  1.03           N  
ATOM    710  CA  LYS A  44      -1.126  29.396 -30.159  1.00  1.03           C  
ATOM    711  C   LYS A  44      -0.780  27.992 -30.566  1.00  1.03           C  
ATOM    712  O   LYS A  44      -1.629  27.305 -31.110  1.00  1.03           O  
ATOM    713  CB  LYS A  44      -0.420  30.403 -31.069  1.00  1.03           C  
ATOM    714  CG  LYS A  44      -0.744  30.241 -32.549  1.00  1.03           C  
ATOM    715  CD  LYS A  44      -0.045  31.297 -33.401  1.00  1.03           C  
ATOM    716  CE  LYS A  44      -0.476  31.220 -34.873  1.00  1.03           C  
ATOM    717  NZ  LYS A  44      -0.002  29.970 -35.551  1.00  1.03           N  
ATOM    718  H   LYS A  44      -0.104  30.336 -28.561  1.00  1.03           H  
ATOM    719  HA  LYS A  44      -2.202  29.519 -30.285  1.00  1.03           H  
ATOM    720 1HB  LYS A  44      -0.678  31.415 -30.768  1.00  1.03           H  
ATOM    721 2HB  LYS A  44       0.656  30.293 -30.961  1.00  1.03           H  
ATOM    722 1HG  LYS A  44      -0.412  29.254 -32.879  1.00  1.03           H  
ATOM    723 2HG  LYS A  44      -1.821  30.302 -32.705  1.00  1.03           H  
ATOM    724 1HD  LYS A  44      -0.275  32.289 -33.013  1.00  1.03           H  
ATOM    725 2HD  LYS A  44       1.032  31.143 -33.342  1.00  1.03           H  
ATOM    726 1HE  LYS A  44      -1.562  31.255 -34.928  1.00  1.03           H  
ATOM    727 2HE  LYS A  44      -0.065  32.081 -35.401  1.00  1.03           H  
ATOM    728 1HZ  LYS A  44      -0.306  29.970 -36.506  1.00  1.03           H  
ATOM    729 2HZ  LYS A  44       0.998  29.921 -35.518  1.00  1.03           H  
ATOM    730 3HZ  LYS A  44      -0.388  29.127 -35.094  1.00  1.03           H  
ATOM    731  N   GLU A  45       0.441  27.540 -30.284  1.00  1.00           N  
ATOM    732  CA  GLU A  45       0.795  26.196 -30.709  1.00  1.00           C  
ATOM    733  C   GLU A  45      -0.143  25.129 -30.123  1.00  1.00           C  
ATOM    734  O   GLU A  45      -0.605  24.237 -30.844  1.00  1.00           O  
ATOM    735  CB  GLU A  45       2.254  25.890 -30.371  1.00  1.00           C  
ATOM    736  CG  GLU A  45       2.671  24.536 -30.849  1.00  1.00           C  
ATOM    737  CD  GLU A  45       4.127  24.200 -30.684  1.00  1.00           C  
ATOM    738  OE1 GLU A  45       4.847  24.989 -30.123  1.00  1.00           O  
ATOM    739  OE2 GLU A  45       4.527  23.142 -31.146  1.00  1.00           O  
ATOM    740  H   GLU A  45       1.130  28.138 -29.827  1.00  1.00           H  
ATOM    741  HA  GLU A  45       0.697  26.158 -31.794  1.00  1.00           H  
ATOM    742 1HB  GLU A  45       2.901  26.639 -30.829  1.00  1.00           H  
ATOM    743 2HB  GLU A  45       2.399  25.944 -29.289  1.00  1.00           H  
ATOM    744 1HG  GLU A  45       2.101  23.860 -30.243  1.00  1.00           H  
ATOM    745 2HG  GLU A  45       2.372  24.406 -31.886  1.00  1.00           H  
ATOM    746  N   VAL A  46      -0.489  25.232 -28.837  1.00  0.98           N  
ATOM    747  CA  VAL A  46      -1.400  24.225 -28.288  1.00  0.98           C  
ATOM    748  C   VAL A  46      -2.770  24.303 -28.964  1.00  0.98           C  
ATOM    749  O   VAL A  46      -3.350  23.279 -29.349  1.00  0.98           O  
ATOM    750  CB  VAL A  46      -1.557  24.372 -26.770  1.00  0.98           C  
ATOM    751  CG1 VAL A  46      -2.676  23.443 -26.269  1.00  0.98           C  
ATOM    752  CG2 VAL A  46      -0.223  23.997 -26.084  1.00  0.98           C  
ATOM    753  H   VAL A  46      -0.112  25.985 -28.252  1.00  0.98           H  
ATOM    754  HA  VAL A  46      -0.975  23.242 -28.481  1.00  0.98           H  
ATOM    755  HB  VAL A  46      -1.830  25.406 -26.529  1.00  0.98           H  
ATOM    756 1HG1 VAL A  46      -2.785  23.555 -25.192  1.00  0.98           H  
ATOM    757 2HG1 VAL A  46      -3.610  23.707 -26.759  1.00  0.98           H  
ATOM    758 3HG1 VAL A  46      -2.430  22.420 -26.502  1.00  0.98           H  
ATOM    759 1HG2 VAL A  46      -0.330  24.093 -25.006  1.00  0.98           H  
ATOM    760 2HG2 VAL A  46       0.037  22.968 -26.329  1.00  0.98           H  
ATOM    761 3HG2 VAL A  46       0.567  24.668 -26.437  1.00  0.98           H  
ATOM    762  N   ILE A  47      -3.283  25.515 -29.127  1.00  0.97           N  
ATOM    763  CA  ILE A  47      -4.566  25.708 -29.772  1.00  0.97           C  
ATOM    764  C   ILE A  47      -4.569  25.241 -31.224  1.00  0.97           C  
ATOM    765  O   ILE A  47      -5.543  24.634 -31.672  1.00  0.97           O  
ATOM    766  CB  ILE A  47      -5.038  27.145 -29.633  1.00  0.97           C  
ATOM    767  CG1 ILE A  47      -5.381  27.392 -28.150  1.00  0.97           C  
ATOM    768  CG2 ILE A  47      -6.202  27.341 -30.505  1.00  0.97           C  
ATOM    769  CD1 ILE A  47      -5.597  28.826 -27.758  1.00  0.97           C  
ATOM    770  H   ILE A  47      -2.773  26.340 -28.797  1.00  0.97           H  
ATOM    771  HA  ILE A  47      -5.294  25.099 -29.235  1.00  0.97           H  
ATOM    772  HB  ILE A  47      -4.234  27.832 -29.912  1.00  0.97           H  
ATOM    773 1HG1 ILE A  47      -6.291  26.838 -27.920  1.00  0.97           H  
ATOM    774 2HG1 ILE A  47      -4.565  26.996 -27.545  1.00  0.97           H  
ATOM    775 1HG2 ILE A  47      -6.562  28.362 -30.407  1.00  0.97           H  
ATOM    776 2HG2 ILE A  47      -5.922  27.152 -31.541  1.00  0.97           H  
ATOM    777 3HG2 ILE A  47      -6.971  26.639 -30.204  1.00  0.97           H  
ATOM    778 1HD1 ILE A  47      -5.831  28.879 -26.694  1.00  0.97           H  
ATOM    779 2HD1 ILE A  47      -4.686  29.394 -27.960  1.00  0.97           H  
ATOM    780 3HD1 ILE A  47      -6.422  29.240 -28.334  1.00  0.97           H  
ATOM    781  N   ASP A  48      -3.499  25.524 -31.972  1.00  0.97           N  
ATOM    782  CA  ASP A  48      -3.416  25.084 -33.356  1.00  0.97           C  
ATOM    783  C   ASP A  48      -3.548  23.573 -33.437  1.00  0.97           C  
ATOM    784  O   ASP A  48      -4.223  23.068 -34.334  1.00  0.97           O  
ATOM    785  CB  ASP A  48      -2.093  25.511 -34.013  1.00  0.97           C  
ATOM    786  CG  ASP A  48      -1.996  27.021 -34.384  1.00  0.97           C  
ATOM    787  OD1 ASP A  48      -3.008  27.686 -34.399  1.00  0.97           O  
ATOM    788  OD2 ASP A  48      -0.891  27.481 -34.678  1.00  0.97           O  
ATOM    789  H   ASP A  48      -2.731  26.040 -31.567  1.00  0.97           H  
ATOM    790  HA  ASP A  48      -4.239  25.533 -33.910  1.00  0.97           H  
ATOM    791 1HB  ASP A  48      -1.276  25.281 -33.324  1.00  0.97           H  
ATOM    792 2HB  ASP A  48      -1.930  24.919 -34.910  1.00  0.97           H  
ATOM    793  N   TYR A  49      -2.960  22.838 -32.487  1.00  0.98           N  
ATOM    794  CA  TYR A  49      -3.115  21.387 -32.510  1.00  0.98           C  
ATOM    795  C   TYR A  49      -4.585  21.019 -32.290  1.00  0.98           C  
ATOM    796  O   TYR A  49      -5.132  20.129 -32.952  1.00  0.98           O  
ATOM    797  CB  TYR A  49      -2.226  20.719 -31.453  1.00  0.98           C  
ATOM    798  CG  TYR A  49      -0.766  20.806 -31.784  1.00  0.98           C  
ATOM    799  CD1 TYR A  49       0.126  21.245 -30.844  1.00  0.98           C  
ATOM    800  CD2 TYR A  49      -0.325  20.495 -33.058  1.00  0.98           C  
ATOM    801  CE1 TYR A  49       1.445  21.374 -31.175  1.00  0.98           C  
ATOM    802  CE2 TYR A  49       1.006  20.629 -33.379  1.00  0.98           C  
ATOM    803  CZ  TYR A  49       1.890  21.079 -32.432  1.00  0.98           C  
ATOM    804  OH  TYR A  49       3.225  21.259 -32.739  1.00  0.98           O  
ATOM    805  H   TYR A  49      -2.382  23.288 -31.770  1.00  0.98           H  
ATOM    806  HA  TYR A  49      -2.823  21.021 -33.494  1.00  0.98           H  
ATOM    807 1HB  TYR A  49      -2.382  21.202 -30.487  1.00  0.98           H  
ATOM    808 2HB  TYR A  49      -2.497  19.676 -31.338  1.00  0.98           H  
ATOM    809  HD1 TYR A  49      -0.214  21.501 -29.844  1.00  0.98           H  
ATOM    810  HD2 TYR A  49      -1.031  20.162 -33.806  1.00  0.98           H  
ATOM    811  HE1 TYR A  49       2.149  21.729 -30.448  1.00  0.98           H  
ATOM    812  HE2 TYR A  49       1.354  20.396 -34.385  1.00  0.98           H  
ATOM    813  HH  TYR A  49       3.633  21.888 -32.095  1.00  0.98           H  
ATOM    814  N   LEU A  50      -5.259  21.746 -31.397  1.00  0.99           N  
ATOM    815  CA  LEU A  50      -6.657  21.432 -31.149  1.00  0.99           C  
ATOM    816  C   LEU A  50      -7.498  21.709 -32.386  1.00  0.99           C  
ATOM    817  O   LEU A  50      -8.452  20.981 -32.691  1.00  0.99           O  
ATOM    818  CB  LEU A  50      -7.244  22.282 -30.031  1.00  0.99           C  
ATOM    819  CG  LEU A  50      -6.692  22.090 -28.723  1.00  0.99           C  
ATOM    820  CD1 LEU A  50      -7.453  22.928 -27.793  1.00  0.99           C  
ATOM    821  CD2 LEU A  50      -6.695  20.707 -28.426  1.00  0.99           C  
ATOM    822  H   LEU A  50      -4.777  22.475 -30.864  1.00  0.99           H  
ATOM    823  HA  LEU A  50      -6.741  20.378 -30.894  1.00  0.99           H  
ATOM    824 1HB  LEU A  50      -7.123  23.329 -30.288  1.00  0.99           H  
ATOM    825 2HB  LEU A  50      -8.304  22.082 -29.968  1.00  0.99           H  
ATOM    826  HG  LEU A  50      -5.661  22.443 -28.697  1.00  0.99           H  
ATOM    827 1HD1 LEU A  50      -7.049  22.799 -26.810  1.00  0.99           H  
ATOM    828 2HD1 LEU A  50      -7.382  23.974 -28.099  1.00  0.99           H  
ATOM    829 3HD1 LEU A  50      -8.495  22.620 -27.797  1.00  0.99           H  
ATOM    830 1HD2 LEU A  50      -6.273  20.537 -27.465  1.00  0.99           H  
ATOM    831 2HD2 LEU A  50      -7.698  20.329 -28.471  1.00  0.99           H  
ATOM    832 3HD2 LEU A  50      -6.085  20.236 -29.174  1.00  0.99           H  
ATOM    833  N   ASP A  51      -7.124  22.766 -33.113  1.00  1.00           N  
ATOM    834  CA  ASP A  51      -7.849  23.180 -34.301  1.00  1.00           C  
ATOM    835  C   ASP A  51      -7.630  22.170 -35.422  1.00  1.00           C  
ATOM    836  O   ASP A  51      -8.589  21.747 -36.067  1.00  1.00           O  
ATOM    837  CB  ASP A  51      -7.397  24.578 -34.733  1.00  1.00           C  
ATOM    838  CG  ASP A  51      -8.280  25.232 -35.804  1.00  1.00           C  
ATOM    839  OD1 ASP A  51      -9.434  25.464 -35.524  1.00  1.00           O  
ATOM    840  OD2 ASP A  51      -7.794  25.517 -36.875  1.00  1.00           O  
ATOM    841  H   ASP A  51      -6.334  23.325 -32.789  1.00  1.00           H  
ATOM    842  HA  ASP A  51      -8.913  23.214 -34.065  1.00  1.00           H  
ATOM    843 1HB  ASP A  51      -7.354  25.229 -33.856  1.00  1.00           H  
ATOM    844 2HB  ASP A  51      -6.379  24.512 -35.123  1.00  1.00           H  
ATOM    845  N   GLU A  52      -6.386  21.710 -35.603  1.00  0.99           N  
ATOM    846  CA  GLU A  52      -6.075  20.717 -36.631  1.00  0.99           C  
ATOM    847  C   GLU A  52      -6.912  19.462 -36.419  1.00  0.99           C  
ATOM    848  O   GLU A  52      -7.378  18.833 -37.372  1.00  0.99           O  
ATOM    849  CB  GLU A  52      -4.590  20.332 -36.615  1.00  0.99           C  
ATOM    850  CG  GLU A  52      -4.203  19.321 -37.726  1.00  0.99           C  
ATOM    851  CD  GLU A  52      -2.742  18.933 -37.741  1.00  0.99           C  
ATOM    852  OE1 GLU A  52      -1.911  19.651 -37.215  1.00  0.99           O  
ATOM    853  OE2 GLU A  52      -2.438  17.844 -38.187  1.00  0.99           O  
ATOM    854  H   GLU A  52      -5.631  22.091 -35.036  1.00  0.99           H  
ATOM    855  HA  GLU A  52      -6.322  21.136 -37.606  1.00  0.99           H  
ATOM    856 1HB  GLU A  52      -3.977  21.227 -36.727  1.00  0.99           H  
ATOM    857 2HB  GLU A  52      -4.348  19.891 -35.649  1.00  0.99           H  
ATOM    858 1HG  GLU A  52      -4.798  18.419 -37.582  1.00  0.99           H  
ATOM    859 2HG  GLU A  52      -4.470  19.746 -38.693  1.00  0.99           H  
ATOM    860  N   ALA A  53      -7.115  19.115 -35.149  1.00  0.96           N  
ATOM    861  CA  ALA A  53      -7.876  17.949 -34.739  1.00  0.96           C  
ATOM    862  C   ALA A  53      -9.406  18.165 -34.798  1.00  0.96           C  
ATOM    863  O   ALA A  53     -10.166  17.222 -34.571  1.00  0.96           O  
ATOM    864  CB  ALA A  53      -7.460  17.577 -33.336  1.00  0.96           C  
ATOM    865  H   ALA A  53      -6.671  19.675 -34.418  1.00  0.96           H  
ATOM    866  HA  ALA A  53      -7.631  17.132 -35.416  1.00  0.96           H  
ATOM    867 1HB  ALA A  53      -7.994  16.683 -33.010  1.00  0.96           H  
ATOM    868 2HB  ALA A  53      -6.386  17.393 -33.305  1.00  0.96           H  
ATOM    869 3HB  ALA A  53      -7.698  18.410 -32.704  1.00  0.96           H  
ATOM    870  N   GLY A  54      -9.863  19.392 -35.091  1.00  0.91           N  
ATOM    871  CA  GLY A  54     -11.290  19.710 -35.192  1.00  0.91           C  
ATOM    872  C   GLY A  54     -12.043  19.938 -33.872  1.00  0.91           C  
ATOM    873  O   GLY A  54     -13.273  19.866 -33.849  1.00  0.91           O  
ATOM    874  H   GLY A  54      -9.210  20.142 -35.293  1.00  0.91           H  
ATOM    875 1HA  GLY A  54     -11.387  20.606 -35.806  1.00  0.91           H  
ATOM    876 2HA  GLY A  54     -11.782  18.912 -35.745  1.00  0.91           H  
ATOM    877  N   ALA A  55     -11.332  20.185 -32.777  1.00  0.86           N  
ATOM    878  CA  ALA A  55     -11.978  20.368 -31.475  1.00  0.86           C  
ATOM    879  C   ALA A  55     -12.595  21.745 -31.273  1.00  0.86           C  
ATOM    880  O   ALA A  55     -12.158  22.738 -31.855  1.00  0.86           O  
ATOM    881  CB  ALA A  55     -10.991  20.135 -30.366  1.00  0.86           C  
ATOM    882  H   ALA A  55     -10.317  20.269 -32.840  1.00  0.86           H  
ATOM    883  HA  ALA A  55     -12.774  19.627 -31.394  1.00  0.86           H  
ATOM    884 1HB  ALA A  55     -11.514  20.232 -29.419  1.00  0.86           H  
ATOM    885 2HB  ALA A  55     -10.602  19.153 -30.471  1.00  0.86           H  
ATOM    886 3HB  ALA A  55     -10.195  20.860 -30.426  1.00  0.86           H  
ATOM    887  N   THR A  56     -13.582  21.795 -30.389  1.00  0.81           N  
ATOM    888  CA  THR A  56     -14.171  23.041 -29.907  1.00  0.81           C  
ATOM    889  C   THR A  56     -13.446  23.451 -28.634  1.00  0.81           C  
ATOM    890  O   THR A  56     -13.215  22.605 -27.771  1.00  0.81           O  
ATOM    891  CB  THR A  56     -15.674  22.881 -29.628  1.00  0.81           C  
ATOM    892  OG1 THR A  56     -16.359  22.569 -30.850  1.00  0.81           O  
ATOM    893  CG2 THR A  56     -16.255  24.142 -28.994  1.00  0.81           C  
ATOM    894  H   THR A  56     -13.919  20.919 -29.999  1.00  0.81           H  
ATOM    895  HA  THR A  56     -14.026  23.821 -30.655  1.00  0.81           H  
ATOM    896  HB  THR A  56     -15.817  22.048 -28.938  1.00  0.81           H  
ATOM    897  HG1 THR A  56     -16.089  21.691 -31.153  1.00  0.81           H  
ATOM    898 1HG2 THR A  56     -17.317  23.990 -28.798  1.00  0.81           H  
ATOM    899 2HG2 THR A  56     -15.746  24.349 -28.056  1.00  0.81           H  
ATOM    900 3HG2 THR A  56     -16.127  24.985 -29.670  1.00  0.81           H  
ATOM    901  N   TYR A  57     -13.057  24.715 -28.515  1.00  0.77           N  
ATOM    902  CA  TYR A  57     -12.310  25.108 -27.330  1.00  0.77           C  
ATOM    903  C   TYR A  57     -12.560  26.527 -26.825  1.00  0.77           C  
ATOM    904  O   TYR A  57     -13.035  27.398 -27.559  1.00  0.77           O  
ATOM    905  CB  TYR A  57     -10.813  24.954 -27.606  1.00  0.77           C  
ATOM    906  CG  TYR A  57     -10.330  25.868 -28.667  1.00  0.77           C  
ATOM    907  CD1 TYR A  57      -9.837  27.115 -28.322  1.00  0.77           C  
ATOM    908  CD2 TYR A  57     -10.396  25.476 -29.996  1.00  0.77           C  
ATOM    909  CE1 TYR A  57      -9.433  27.986 -29.305  1.00  0.77           C  
ATOM    910  CE2 TYR A  57      -9.988  26.342 -30.985  1.00  0.77           C  
ATOM    911  CZ  TYR A  57      -9.517  27.600 -30.647  1.00  0.77           C  
ATOM    912  OH  TYR A  57      -9.121  28.475 -31.635  1.00  0.77           O  
ATOM    913  H   TYR A  57     -13.264  25.386 -29.242  1.00  0.77           H  
ATOM    914  HA  TYR A  57     -12.582  24.432 -26.534  1.00  0.77           H  
ATOM    915 1HB  TYR A  57     -10.290  25.177 -26.709  1.00  0.77           H  
ATOM    916 2HB  TYR A  57     -10.585  23.929 -27.890  1.00  0.77           H  
ATOM    917  HD1 TYR A  57      -9.786  27.411 -27.272  1.00  0.77           H  
ATOM    918  HD2 TYR A  57     -10.781  24.487 -30.261  1.00  0.77           H  
ATOM    919  HE1 TYR A  57      -9.056  28.973 -29.038  1.00  0.77           H  
ATOM    920  HE2 TYR A  57     -10.045  26.042 -32.035  1.00  0.77           H  
ATOM    921  HH  TYR A  57      -9.183  28.039 -32.492  1.00  0.77           H  
ATOM    922  N   GLU A  58     -12.165  26.735 -25.567  1.00  0.75           N  
ATOM    923  CA  GLU A  58     -12.186  28.024 -24.872  1.00  0.75           C  
ATOM    924  C   GLU A  58     -11.015  28.118 -23.901  1.00  0.75           C  
ATOM    925  O   GLU A  58     -10.623  27.115 -23.304  1.00  0.75           O  
ATOM    926  CB  GLU A  58     -13.511  28.265 -24.149  1.00  0.75           C  
ATOM    927  CG  GLU A  58     -13.588  29.626 -23.423  1.00  0.75           C  
ATOM    928  CD  GLU A  58     -14.957  30.001 -22.892  1.00  0.75           C  
ATOM    929  OE1 GLU A  58     -15.894  29.307 -23.152  1.00  0.75           O  
ATOM    930  OE2 GLU A  58     -15.050  31.018 -22.220  1.00  0.75           O  
ATOM    931  H   GLU A  58     -11.848  25.910 -25.057  1.00  0.75           H  
ATOM    932  HA  GLU A  58     -12.065  28.814 -25.614  1.00  0.75           H  
ATOM    933 1HB  GLU A  58     -14.322  28.235 -24.870  1.00  0.75           H  
ATOM    934 2HB  GLU A  58     -13.678  27.473 -23.417  1.00  0.75           H  
ATOM    935 1HG  GLU A  58     -12.900  29.603 -22.576  1.00  0.75           H  
ATOM    936 2HG  GLU A  58     -13.247  30.403 -24.105  1.00  0.75           H  
ATOM    937  N   SER A  59     -10.423  29.307 -23.792  1.00  0.74           N  
ATOM    938  CA  SER A  59      -9.280  29.479 -22.908  1.00  0.74           C  
ATOM    939  C   SER A  59      -9.514  30.321 -21.650  1.00  0.74           C  
ATOM    940  O   SER A  59     -10.318  31.258 -21.633  1.00  0.74           O  
ATOM    941  CB  SER A  59      -8.160  30.122 -23.692  1.00  0.74           C  
ATOM    942  OG  SER A  59      -8.523  31.396 -24.136  1.00  0.74           O  
ATOM    943  H   SER A  59     -10.785  30.094 -24.312  1.00  0.74           H  
ATOM    944  HA  SER A  59      -8.959  28.493 -22.591  1.00  0.74           H  
ATOM    945 1HB  SER A  59      -7.296  30.211 -23.047  1.00  0.74           H  
ATOM    946 2HB  SER A  59      -7.892  29.490 -24.539  1.00  0.74           H  
ATOM    947  HG  SER A  59      -8.594  31.937 -23.343  1.00  0.74           H  
ATOM    948  N   ILE A  60      -8.707  30.015 -20.637  1.00  0.76           N  
ATOM    949  CA  ILE A  60      -8.593  30.734 -19.376  1.00  0.76           C  
ATOM    950  C   ILE A  60      -7.174  31.245 -19.141  1.00  0.76           C  
ATOM    951  O   ILE A  60      -6.226  30.464 -19.177  1.00  0.76           O  
ATOM    952  CB  ILE A  60      -8.972  29.833 -18.183  1.00  0.76           C  
ATOM    953  CG1 ILE A  60     -10.424  29.394 -18.254  1.00  0.76           C  
ATOM    954  CG2 ILE A  60      -8.637  30.504 -16.928  1.00  0.76           C  
ATOM    955  CD1 ILE A  60     -10.834  28.375 -17.197  1.00  0.76           C  
ATOM    956  H   ILE A  60      -8.133  29.186 -20.753  1.00  0.76           H  
ATOM    957  HA  ILE A  60      -9.264  31.591 -19.400  1.00  0.76           H  
ATOM    958  HB  ILE A  60      -8.390  28.926 -18.242  1.00  0.76           H  
ATOM    959 1HG1 ILE A  60     -11.027  30.260 -18.138  1.00  0.76           H  
ATOM    960 2HG1 ILE A  60     -10.619  28.959 -19.236  1.00  0.76           H  
ATOM    961 1HG2 ILE A  60      -8.860  29.844 -16.109  1.00  0.76           H  
ATOM    962 2HG2 ILE A  60      -7.583  30.737 -16.927  1.00  0.76           H  
ATOM    963 3HG2 ILE A  60      -9.211  31.423 -16.841  1.00  0.76           H  
ATOM    964 1HD1 ILE A  60     -11.889  28.137 -17.323  1.00  0.76           H  
ATOM    965 2HD1 ILE A  60     -10.252  27.477 -17.303  1.00  0.76           H  
ATOM    966 3HD1 ILE A  60     -10.675  28.785 -16.207  1.00  0.76           H  
ATOM    967  N   THR A  61      -7.031  32.546 -18.893  1.00  0.79           N  
ATOM    968  CA  THR A  61      -5.722  33.148 -18.628  1.00  0.79           C  
ATOM    969  C   THR A  61      -5.827  34.035 -17.382  1.00  0.79           C  
ATOM    970  O   THR A  61      -6.939  34.369 -16.963  1.00  0.79           O  
ATOM    971  CB  THR A  61      -5.247  33.995 -19.838  1.00  0.79           C  
ATOM    972  OG1 THR A  61      -6.118  35.120 -19.995  1.00  0.79           O  
ATOM    973  CG2 THR A  61      -5.262  33.173 -21.150  1.00  0.79           C  
ATOM    974  H   THR A  61      -7.850  33.136 -18.879  1.00  0.79           H  
ATOM    975  HA  THR A  61      -4.991  32.362 -18.428  1.00  0.79           H  
ATOM    976  HB  THR A  61      -4.231  34.348 -19.648  1.00  0.79           H  
ATOM    977  HG1 THR A  61      -6.094  35.652 -19.193  1.00  0.79           H  
ATOM    978 1HG2 THR A  61      -4.922  33.798 -21.974  1.00  0.79           H  
ATOM    979 2HG2 THR A  61      -4.611  32.333 -21.058  1.00  0.79           H  
ATOM    980 3HG2 THR A  61      -6.271  32.825 -21.359  1.00  0.79           H  
ATOM    981  N   GLY A  62      -4.689  34.481 -16.834  1.00  0.83           N  
ATOM    982  CA  GLY A  62      -4.697  35.392 -15.687  1.00  0.83           C  
ATOM    983  C   GLY A  62      -4.525  34.661 -14.357  1.00  0.83           C  
ATOM    984  O   GLY A  62      -4.955  35.142 -13.306  1.00  0.83           O  
ATOM    985  H   GLY A  62      -3.786  34.159 -17.173  1.00  0.83           H  
ATOM    986 1HA  GLY A  62      -3.891  36.116 -15.805  1.00  0.83           H  
ATOM    987 2HA  GLY A  62      -5.630  35.955 -15.675  1.00  0.83           H  
ATOM    988  N   LEU A  63      -3.942  33.473 -14.410  1.00  0.88           N  
ATOM    989  CA  LEU A  63      -3.739  32.693 -13.202  1.00  0.88           C  
ATOM    990  C   LEU A  63      -2.514  33.183 -12.418  1.00  0.88           C  
ATOM    991  O   LEU A  63      -1.547  33.646 -13.022  1.00  0.88           O  
ATOM    992  CB  LEU A  63      -3.604  31.218 -13.559  1.00  0.88           C  
ATOM    993  CG  LEU A  63      -4.902  30.471 -13.680  1.00  0.88           C  
ATOM    994  CD1 LEU A  63      -5.774  31.106 -14.728  1.00  0.88           C  
ATOM    995  CD2 LEU A  63      -4.595  29.066 -14.051  1.00  0.88           C  
ATOM    996  H   LEU A  63      -3.578  33.145 -15.304  1.00  0.88           H  
ATOM    997  HA  LEU A  63      -4.641  32.806 -12.613  1.00  0.88           H  
ATOM    998 1HB  LEU A  63      -3.126  31.145 -14.513  1.00  0.88           H  
ATOM    999 2HB  LEU A  63      -2.978  30.718 -12.815  1.00  0.88           H  
ATOM   1000  HG  LEU A  63      -5.432  30.501 -12.737  1.00  0.88           H  
ATOM   1001 1HD1 LEU A  63      -6.690  30.546 -14.798  1.00  0.88           H  
ATOM   1002 2HD1 LEU A  63      -5.998  32.134 -14.455  1.00  0.88           H  
ATOM   1003 3HD1 LEU A  63      -5.265  31.092 -15.690  1.00  0.88           H  
ATOM   1004 1HD2 LEU A  63      -5.523  28.522 -14.121  1.00  0.88           H  
ATOM   1005 2HD2 LEU A  63      -4.071  29.058 -15.006  1.00  0.88           H  
ATOM   1006 3HD2 LEU A  63      -3.975  28.620 -13.303  1.00  0.88           H  
ATOM   1007  N   PRO A  64      -2.538  33.101 -11.079  1.00  0.92           N  
ATOM   1008  CA  PRO A  64      -1.471  33.460 -10.162  1.00  0.92           C  
ATOM   1009  C   PRO A  64      -0.354  32.426 -10.156  1.00  0.92           C  
ATOM   1010  O   PRO A  64      -0.541  31.297 -10.611  1.00  0.92           O  
ATOM   1011  CB  PRO A  64      -2.199  33.489  -8.814  1.00  0.92           C  
ATOM   1012  CG  PRO A  64      -3.291  32.477  -8.972  1.00  0.92           C  
ATOM   1013  CD  PRO A  64      -3.756  32.623 -10.398  1.00  0.92           C  
ATOM   1014  HA  PRO A  64      -1.084  34.454 -10.427  1.00  0.92           H  
ATOM   1015 1HB  PRO A  64      -1.512  33.253  -7.995  1.00  0.92           H  
ATOM   1016 2HB  PRO A  64      -2.586  34.500  -8.620  1.00  0.92           H  
ATOM   1017 1HG  PRO A  64      -2.863  31.488  -8.801  1.00  0.92           H  
ATOM   1018 2HG  PRO A  64      -4.084  32.626  -8.222  1.00  0.92           H  
ATOM   1019 1HD  PRO A  64      -4.073  31.645 -10.767  1.00  0.92           H  
ATOM   1020 2HD  PRO A  64      -4.556  33.380 -10.457  1.00  0.92           H  
ATOM   1021  N   SER A  65       0.797  32.812  -9.603  1.00  0.94           N  
ATOM   1022  CA  SER A  65       1.912  31.889  -9.367  1.00  0.94           C  
ATOM   1023  C   SER A  65       1.703  31.061  -8.087  1.00  0.94           C  
ATOM   1024  O   SER A  65       2.443  30.118  -7.808  1.00  0.94           O  
ATOM   1025  CB  SER A  65       3.206  32.666  -9.260  1.00  0.94           C  
ATOM   1026  OG  SER A  65       3.210  33.466  -8.110  1.00  0.94           O  
ATOM   1027  H   SER A  65       0.899  33.773  -9.307  1.00  0.94           H  
ATOM   1028  HA  SER A  65       1.982  31.204 -10.213  1.00  0.94           H  
ATOM   1029 1HB  SER A  65       4.042  31.969  -9.225  1.00  0.94           H  
ATOM   1030 2HB  SER A  65       3.336  33.289 -10.144  1.00  0.94           H  
ATOM   1031  HG  SER A  65       3.039  32.867  -7.374  1.00  0.94           H  
ATOM   1032  N   GLU A  66       0.691  31.447  -7.320  1.00  0.95           N  
ATOM   1033  CA  GLU A  66       0.316  30.851  -6.042  1.00  0.95           C  
ATOM   1034  C   GLU A  66      -1.209  30.721  -5.957  1.00  0.95           C  
ATOM   1035  O   GLU A  66      -1.867  31.649  -5.486  1.00  0.95           O  
ATOM   1036  CB  GLU A  66       0.826  31.695  -4.879  1.00  0.95           C  
ATOM   1037  CG  GLU A  66       0.599  31.070  -3.507  1.00  0.95           C  
ATOM   1038  CD  GLU A  66       1.267  31.832  -2.371  1.00  0.95           C  
ATOM   1039  OE1 GLU A  66       0.815  32.904  -2.027  1.00  0.95           O  
ATOM   1040  OE2 GLU A  66       2.216  31.314  -1.819  1.00  0.95           O  
ATOM   1041  H   GLU A  66       0.145  32.223  -7.657  1.00  0.95           H  
ATOM   1042  HA  GLU A  66       0.783  29.874  -5.954  1.00  0.95           H  
ATOM   1043 1HB  GLU A  66       1.897  31.868  -4.997  1.00  0.95           H  
ATOM   1044 2HB  GLU A  66       0.332  32.666  -4.892  1.00  0.95           H  
ATOM   1045 1HG  GLU A  66      -0.475  31.016  -3.317  1.00  0.95           H  
ATOM   1046 2HG  GLU A  66       0.980  30.051  -3.529  1.00  0.95           H  
ATOM   1047  N   PRO A  67      -1.800  29.624  -6.459  1.00  0.93           N  
ATOM   1048  CA  PRO A  67      -3.225  29.401  -6.569  1.00  0.93           C  
ATOM   1049  C   PRO A  67      -3.940  29.568  -5.274  1.00  0.93           C  
ATOM   1050  O   PRO A  67      -3.471  29.095  -4.240  1.00  0.93           O  
ATOM   1051  CB  PRO A  67      -3.313  27.939  -6.955  1.00  0.93           C  
ATOM   1052  CG  PRO A  67      -2.045  27.658  -7.661  1.00  0.93           C  
ATOM   1053  CD  PRO A  67      -1.001  28.482  -6.913  1.00  0.93           C  
ATOM   1054  HA  PRO A  67      -3.658  30.048  -7.337  1.00  0.93           H  
ATOM   1055 1HB  PRO A  67      -3.394  27.336  -6.045  1.00  0.93           H  
ATOM   1056 2HB  PRO A  67      -4.213  27.754  -7.517  1.00  0.93           H  
ATOM   1057 1HG  PRO A  67      -1.836  26.575  -7.629  1.00  0.93           H  
ATOM   1058 2HG  PRO A  67      -2.153  27.930  -8.714  1.00  0.93           H  
ATOM   1059 1HD  PRO A  67      -0.610  27.913  -6.052  1.00  0.93           H  
ATOM   1060 2HD  PRO A  67      -0.217  28.790  -7.595  1.00  0.93           H  
ATOM   1061  N   SER A  68      -5.100  30.180  -5.351  1.00  0.89           N  
ATOM   1062  CA  SER A  68      -5.946  30.384  -4.201  1.00  0.89           C  
ATOM   1063  C   SER A  68      -7.266  29.747  -4.486  1.00  0.89           C  
ATOM   1064  O   SER A  68      -7.673  29.665  -5.653  1.00  0.89           O  
ATOM   1065  CB  SER A  68      -6.153  31.864  -3.932  1.00  0.89           C  
ATOM   1066  OG  SER A  68      -6.855  32.495  -5.002  1.00  0.89           O  
ATOM   1067  H   SER A  68      -5.401  30.535  -6.245  1.00  0.89           H  
ATOM   1068  HA  SER A  68      -5.508  29.905  -3.333  1.00  0.89           H  
ATOM   1069 1HB  SER A  68      -6.705  31.991  -2.999  1.00  0.89           H  
ATOM   1070 2HB  SER A  68      -5.181  32.338  -3.803  1.00  0.89           H  
ATOM   1071  HG  SER A  68      -6.768  33.448  -4.845  1.00  0.89           H  
ATOM   1072  N   ILE A  69      -7.968  29.368  -3.436  1.00  0.85           N  
ATOM   1073  CA  ILE A  69      -9.286  28.812  -3.635  1.00  0.85           C  
ATOM   1074  C   ILE A  69     -10.199  29.825  -4.292  1.00  0.85           C  
ATOM   1075  O   ILE A  69     -11.072  29.459  -5.074  1.00  0.85           O  
ATOM   1076  CB  ILE A  69      -9.879  28.252  -2.333  1.00  0.85           C  
ATOM   1077  CG1 ILE A  69     -11.120  27.442  -2.700  1.00  0.85           C  
ATOM   1078  CG2 ILE A  69     -10.196  29.355  -1.336  1.00  0.85           C  
ATOM   1079  CD1 ILE A  69     -10.805  26.273  -3.607  1.00  0.85           C  
ATOM   1080  H   ILE A  69      -7.553  29.455  -2.507  1.00  0.85           H  
ATOM   1081  HA  ILE A  69      -9.191  27.970  -4.319  1.00  0.85           H  
ATOM   1082  HB  ILE A  69      -9.162  27.567  -1.878  1.00  0.85           H  
ATOM   1083 1HG1 ILE A  69     -11.573  27.058  -1.788  1.00  0.85           H  
ATOM   1084 2HG1 ILE A  69     -11.845  28.091  -3.199  1.00  0.85           H  
ATOM   1085 1HG2 ILE A  69     -10.607  28.915  -0.431  1.00  0.85           H  
ATOM   1086 2HG2 ILE A  69      -9.280  29.896  -1.096  1.00  0.85           H  
ATOM   1087 3HG2 ILE A  69     -10.928  30.041  -1.756  1.00  0.85           H  
ATOM   1088 1HD1 ILE A  69     -11.717  25.719  -3.833  1.00  0.85           H  
ATOM   1089 2HD1 ILE A  69     -10.368  26.632  -4.520  1.00  0.85           H  
ATOM   1090 3HD1 ILE A  69     -10.110  25.643  -3.123  1.00  0.85           H  
ATOM   1091  N   GLU A  70      -9.982  31.111  -4.010  1.00  0.81           N  
ATOM   1092  CA  GLU A  70     -10.806  32.124  -4.629  1.00  0.81           C  
ATOM   1093  C   GLU A  70     -10.603  32.123  -6.142  1.00  0.81           C  
ATOM   1094  O   GLU A  70     -11.577  32.210  -6.884  1.00  0.81           O  
ATOM   1095  CB  GLU A  70     -10.491  33.502  -4.039  1.00  0.81           C  
ATOM   1096  CG  GLU A  70     -10.945  33.671  -2.586  1.00  0.81           C  
ATOM   1097  CD  GLU A  70     -10.594  35.020  -1.991  1.00  0.81           C  
ATOM   1098  OE1 GLU A  70      -9.899  35.773  -2.631  1.00  0.81           O  
ATOM   1099  OE2 GLU A  70     -11.029  35.292  -0.896  1.00  0.81           O  
ATOM   1100  H   GLU A  70      -9.248  31.363  -3.367  1.00  0.81           H  
ATOM   1101  HA  GLU A  70     -11.851  31.891  -4.424  1.00  0.81           H  
ATOM   1102 1HB  GLU A  70      -9.416  33.676  -4.081  1.00  0.81           H  
ATOM   1103 2HB  GLU A  70     -10.974  34.274  -4.641  1.00  0.81           H  
ATOM   1104 1HG  GLU A  70     -12.026  33.535  -2.538  1.00  0.81           H  
ATOM   1105 2HG  GLU A  70     -10.483  32.885  -1.987  1.00  0.81           H  
ATOM   1106  N   ASN A  71      -9.361  31.945  -6.624  1.00  0.78           N  
ATOM   1107  CA  ASN A  71      -9.165  31.939  -8.079  1.00  0.78           C  
ATOM   1108  C   ASN A  71      -9.869  30.728  -8.683  1.00  0.78           C  
ATOM   1109  O   ASN A  71     -10.480  30.807  -9.751  1.00  0.78           O  
ATOM   1110  CB  ASN A  71      -7.688  31.951  -8.462  1.00  0.78           C  
ATOM   1111  CG  ASN A  71      -7.468  32.235  -9.948  1.00  0.78           C  
ATOM   1112  OD1 ASN A  71      -7.156  31.354 -10.747  1.00  0.78           O  
ATOM   1113  ND2 ASN A  71      -7.634  33.479 -10.321  1.00  0.78           N  
ATOM   1114  H   ASN A  71      -8.558  31.871  -5.995  1.00  0.78           H  
ATOM   1115  HA  ASN A  71      -9.635  32.833  -8.497  1.00  0.78           H  
ATOM   1116 1HB  ASN A  71      -7.167  32.706  -7.873  1.00  0.78           H  
ATOM   1117 2HB  ASN A  71      -7.246  30.982  -8.215  1.00  0.78           H  
ATOM   1118 1HD2 ASN A  71      -7.519  33.738 -11.282  1.00  0.78           H  
ATOM   1119 2HD2 ASN A  71      -7.884  34.176  -9.643  1.00  0.78           H  
ATOM   1120  N   VAL A  72      -9.842  29.603  -7.973  1.00  0.76           N  
ATOM   1121  CA  VAL A  72     -10.505  28.419  -8.496  1.00  0.76           C  
ATOM   1122  C   VAL A  72     -12.007  28.697  -8.606  1.00  0.76           C  
ATOM   1123  O   VAL A  72     -12.617  28.451  -9.653  1.00  0.76           O  
ATOM   1124  CB  VAL A  72     -10.251  27.217  -7.568  1.00  0.76           C  
ATOM   1125  CG1 VAL A  72     -11.091  26.014  -7.989  1.00  0.76           C  
ATOM   1126  CG2 VAL A  72      -8.762  26.857  -7.585  1.00  0.76           C  
ATOM   1127  H   VAL A  72      -9.326  29.576  -7.089  1.00  0.76           H  
ATOM   1128  HA  VAL A  72     -10.107  28.197  -9.486  1.00  0.76           H  
ATOM   1129  HB  VAL A  72     -10.551  27.490  -6.572  1.00  0.76           H  
ATOM   1130 1HG1 VAL A  72     -10.907  25.193  -7.302  1.00  0.76           H  
ATOM   1131 2HG1 VAL A  72     -12.146  26.280  -7.961  1.00  0.76           H  
ATOM   1132 3HG1 VAL A  72     -10.816  25.711  -8.995  1.00  0.76           H  
ATOM   1133 1HG2 VAL A  72      -8.587  26.022  -6.909  1.00  0.76           H  
ATOM   1134 2HG2 VAL A  72      -8.465  26.576  -8.591  1.00  0.76           H  
ATOM   1135 3HG2 VAL A  72      -8.177  27.717  -7.258  1.00  0.76           H  
ATOM   1136  N   GLU A  73     -12.589  29.270  -7.547  1.00  0.74           N  
ATOM   1137  CA  GLU A  73     -14.009  29.594  -7.552  1.00  0.74           C  
ATOM   1138  C   GLU A  73     -14.368  30.620  -8.632  1.00  0.74           C  
ATOM   1139  O   GLU A  73     -15.420  30.509  -9.254  1.00  0.74           O  
ATOM   1140  CB  GLU A  73     -14.466  30.067  -6.163  1.00  0.74           C  
ATOM   1141  CG  GLU A  73     -14.505  28.943  -5.102  1.00  0.74           C  
ATOM   1142  CD  GLU A  73     -14.945  29.410  -3.720  1.00  0.74           C  
ATOM   1143  OE1 GLU A  73     -15.111  30.592  -3.525  1.00  0.74           O  
ATOM   1144  OE2 GLU A  73     -15.123  28.571  -2.864  1.00  0.74           O  
ATOM   1145  H   GLU A  73     -12.032  29.465  -6.713  1.00  0.74           H  
ATOM   1146  HA  GLU A  73     -14.557  28.682  -7.777  1.00  0.74           H  
ATOM   1147 1HB  GLU A  73     -13.782  30.838  -5.806  1.00  0.74           H  
ATOM   1148 2HB  GLU A  73     -15.457  30.510  -6.234  1.00  0.74           H  
ATOM   1149 1HG  GLU A  73     -15.189  28.168  -5.444  1.00  0.74           H  
ATOM   1150 2HG  GLU A  73     -13.513  28.499  -5.034  1.00  0.74           H  
ATOM   1151  N   GLU A  74     -13.494  31.605  -8.881  1.00  0.73           N  
ATOM   1152  CA  GLU A  74     -13.738  32.600  -9.933  1.00  0.73           C  
ATOM   1153  C   GLU A  74     -13.805  31.953 -11.314  1.00  0.73           C  
ATOM   1154  O   GLU A  74     -14.590  32.371 -12.168  1.00  0.73           O  
ATOM   1155  CB  GLU A  74     -12.653  33.693  -9.953  1.00  0.73           C  
ATOM   1156  CG  GLU A  74     -12.689  34.694  -8.793  1.00  0.73           C  
ATOM   1157  CD  GLU A  74     -11.527  35.669  -8.824  1.00  0.73           C  
ATOM   1158  OE1 GLU A  74     -10.633  35.481  -9.621  1.00  0.73           O  
ATOM   1159  OE2 GLU A  74     -11.539  36.604  -8.056  1.00  0.73           O  
ATOM   1160  H   GLU A  74     -12.652  31.675  -8.313  1.00  0.73           H  
ATOM   1161  HA  GLU A  74     -14.698  33.073  -9.735  1.00  0.73           H  
ATOM   1162 1HB  GLU A  74     -11.672  33.219  -9.944  1.00  0.73           H  
ATOM   1163 2HB  GLU A  74     -12.729  34.256 -10.881  1.00  0.73           H  
ATOM   1164 1HG  GLU A  74     -13.617  35.260  -8.854  1.00  0.73           H  
ATOM   1165 2HG  GLU A  74     -12.692  34.162  -7.853  1.00  0.73           H  
ATOM   1166  N   LEU A  75     -12.982  30.929 -11.532  1.00  0.72           N  
ATOM   1167  CA  LEU A  75     -12.921  30.232 -12.808  1.00  0.72           C  
ATOM   1168  C   LEU A  75     -13.987  29.159 -12.999  1.00  0.72           C  
ATOM   1169  O   LEU A  75     -14.422  28.911 -14.130  1.00  0.72           O  
ATOM   1170  CB  LEU A  75     -11.556  29.594 -12.955  1.00  0.72           C  
ATOM   1171  CG  LEU A  75     -10.412  30.557 -13.027  1.00  0.72           C  
ATOM   1172  CD1 LEU A  75      -9.125  29.764 -13.074  1.00  0.72           C  
ATOM   1173  CD2 LEU A  75     -10.620  31.459 -14.211  1.00  0.72           C  
ATOM   1174  H   LEU A  75     -12.334  30.656 -10.789  1.00  0.72           H  
ATOM   1175  HA  LEU A  75     -13.046  30.972 -13.596  1.00  0.72           H  
ATOM   1176 1HB  LEU A  75     -11.388  28.991 -12.075  1.00  0.72           H  
ATOM   1177 2HB  LEU A  75     -11.542  28.955 -13.835  1.00  0.72           H  
ATOM   1178  HG  LEU A  75     -10.378  31.169 -12.133  1.00  0.72           H  
ATOM   1179 1HD1 LEU A  75      -8.282  30.447 -13.104  1.00  0.72           H  
ATOM   1180 2HD1 LEU A  75      -9.065  29.156 -12.174  1.00  0.72           H  
ATOM   1181 3HD1 LEU A  75      -9.109  29.127 -13.945  1.00  0.72           H  
ATOM   1182 1HD2 LEU A  75      -9.793  32.167 -14.282  1.00  0.72           H  
ATOM   1183 2HD2 LEU A  75     -10.677  30.869 -15.100  1.00  0.72           H  
ATOM   1184 3HD2 LEU A  75     -11.556  32.003 -14.089  1.00  0.72           H  
ATOM   1185  N   LEU A  76     -14.457  28.544 -11.918  1.00  0.71           N  
ATOM   1186  CA  LEU A  76     -15.432  27.479 -12.091  1.00  0.71           C  
ATOM   1187  C   LEU A  76     -16.682  27.836 -12.904  1.00  0.71           C  
ATOM   1188  O   LEU A  76     -17.073  27.012 -13.719  1.00  0.71           O  
ATOM   1189  CB  LEU A  76     -15.799  26.854 -10.739  1.00  0.71           C  
ATOM   1190  CG  LEU A  76     -14.745  25.904 -10.202  1.00  0.71           C  
ATOM   1191  CD1 LEU A  76     -15.054  25.527  -8.776  1.00  0.71           C  
ATOM   1192  CD2 LEU A  76     -14.730  24.647 -11.112  1.00  0.71           C  
ATOM   1193  H   LEU A  76     -14.075  28.763 -10.995  1.00  0.71           H  
ATOM   1194  HA  LEU A  76     -14.925  26.687 -12.639  1.00  0.71           H  
ATOM   1195 1HB  LEU A  76     -15.896  27.638  -9.995  1.00  0.71           H  
ATOM   1196 2HB  LEU A  76     -16.738  26.330 -10.826  1.00  0.71           H  
ATOM   1197  HG  LEU A  76     -13.782  26.386 -10.221  1.00  0.71           H  
ATOM   1198 1HD1 LEU A  76     -14.286  24.857  -8.409  1.00  0.71           H  
ATOM   1199 2HD1 LEU A  76     -15.067  26.422  -8.162  1.00  0.71           H  
ATOM   1200 3HD1 LEU A  76     -16.023  25.038  -8.727  1.00  0.71           H  
ATOM   1201 1HD2 LEU A  76     -13.984  23.951 -10.766  1.00  0.71           H  
ATOM   1202 2HD2 LEU A  76     -15.706  24.163 -11.086  1.00  0.71           H  
ATOM   1203 3HD2 LEU A  76     -14.503  24.936 -12.137  1.00  0.71           H  
ATOM   1204  N   PRO A  77     -17.371  28.984 -12.740  1.00  0.71           N  
ATOM   1205  CA  PRO A  77     -18.514  29.365 -13.562  1.00  0.71           C  
ATOM   1206  C   PRO A  77     -18.189  29.437 -15.056  1.00  0.71           C  
ATOM   1207  O   PRO A  77     -19.060  29.228 -15.893  1.00  0.71           O  
ATOM   1208  CB  PRO A  77     -18.868  30.753 -13.019  1.00  0.71           C  
ATOM   1209  CG  PRO A  77     -18.354  30.740 -11.598  1.00  0.71           C  
ATOM   1210  CD  PRO A  77     -17.092  29.910 -11.651  1.00  0.71           C  
ATOM   1211  HA  PRO A  77     -19.338  28.661 -13.381  1.00  0.71           H  
ATOM   1212 1HB  PRO A  77     -18.387  31.527 -13.637  1.00  0.71           H  
ATOM   1213 2HB  PRO A  77     -19.956  30.918 -13.089  1.00  0.71           H  
ATOM   1214 1HG  PRO A  77     -18.152  31.766 -11.257  1.00  0.71           H  
ATOM   1215 2HG  PRO A  77     -19.106  30.321 -10.919  1.00  0.71           H  
ATOM   1216 1HD  PRO A  77     -16.248  30.547 -11.881  1.00  0.71           H  
ATOM   1217 2HD  PRO A  77     -16.982  29.395 -10.716  1.00  0.71           H  
ATOM   1218  N   LYS A  78     -16.923  29.667 -15.410  1.00  0.71           N  
ATOM   1219  CA  LYS A  78     -16.548  29.761 -16.812  1.00  0.71           C  
ATOM   1220  C   LYS A  78     -16.435  28.349 -17.337  1.00  0.71           C  
ATOM   1221  O   LYS A  78     -16.965  28.002 -18.400  1.00  0.71           O  
ATOM   1222  CB  LYS A  78     -15.243  30.557 -16.957  1.00  0.71           C  
ATOM   1223  CG  LYS A  78     -14.731  30.775 -18.386  1.00  0.71           C  
ATOM   1224  CD  LYS A  78     -13.547  31.745 -18.369  1.00  0.71           C  
ATOM   1225  CE  LYS A  78     -12.854  31.875 -19.738  1.00  0.71           C  
ATOM   1226  NZ  LYS A  78     -13.713  32.540 -20.749  1.00  0.71           N  
ATOM   1227  H   LYS A  78     -16.186  29.766 -14.717  1.00  0.71           H  
ATOM   1228  HA  LYS A  78     -17.339  30.270 -17.363  1.00  0.71           H  
ATOM   1229 1HB  LYS A  78     -15.369  31.536 -16.497  1.00  0.71           H  
ATOM   1230 2HB  LYS A  78     -14.450  30.047 -16.406  1.00  0.71           H  
ATOM   1231 1HG  LYS A  78     -14.405  29.823 -18.809  1.00  0.71           H  
ATOM   1232 2HG  LYS A  78     -15.525  31.181 -19.017  1.00  0.71           H  
ATOM   1233 1HD  LYS A  78     -13.914  32.732 -18.092  1.00  0.71           H  
ATOM   1234 2HD  LYS A  78     -12.835  31.434 -17.616  1.00  0.71           H  
ATOM   1235 1HE  LYS A  78     -11.943  32.458 -19.613  1.00  0.71           H  
ATOM   1236 2HE  LYS A  78     -12.589  30.883 -20.109  1.00  0.71           H  
ATOM   1237 1HZ  LYS A  78     -13.214  32.608 -21.625  1.00  0.71           H  
ATOM   1238 2HZ  LYS A  78     -14.568  31.987 -20.905  1.00  0.71           H  
ATOM   1239 3HZ  LYS A  78     -13.963  33.458 -20.440  1.00  0.71           H  
ATOM   1240  N   VAL A  79     -15.799  27.509 -16.535  1.00  0.72           N  
ATOM   1241  CA  VAL A  79     -15.624  26.120 -16.890  1.00  0.72           C  
ATOM   1242  C   VAL A  79     -16.989  25.446 -17.017  1.00  0.72           C  
ATOM   1243  O   VAL A  79     -17.238  24.714 -17.977  1.00  0.72           O  
ATOM   1244  CB  VAL A  79     -14.809  25.405 -15.808  1.00  0.72           C  
ATOM   1245  CG1 VAL A  79     -14.811  23.965 -16.074  1.00  0.72           C  
ATOM   1246  CG2 VAL A  79     -13.400  25.938 -15.777  1.00  0.72           C  
ATOM   1247  H   VAL A  79     -15.407  27.865 -15.662  1.00  0.72           H  
ATOM   1248  HA  VAL A  79     -15.100  26.060 -17.843  1.00  0.72           H  
ATOM   1249  HB  VAL A  79     -15.283  25.562 -14.844  1.00  0.72           H  
ATOM   1250 1HG1 VAL A  79     -14.260  23.471 -15.284  1.00  0.72           H  
ATOM   1251 2HG1 VAL A  79     -15.824  23.616 -16.088  1.00  0.72           H  
ATOM   1252 3HG1 VAL A  79     -14.350  23.772 -17.036  1.00  0.72           H  
ATOM   1253 1HG2 VAL A  79     -12.855  25.420 -15.005  1.00  0.72           H  
ATOM   1254 2HG2 VAL A  79     -12.926  25.770 -16.740  1.00  0.72           H  
ATOM   1255 3HG2 VAL A  79     -13.420  27.006 -15.560  1.00  0.72           H  
ATOM   1256  N   LYS A  80     -17.873  25.710 -16.052  1.00  0.73           N  
ATOM   1257  CA  LYS A  80     -19.208  25.137 -16.032  1.00  0.73           C  
ATOM   1258  C   LYS A  80     -20.080  25.606 -17.194  1.00  0.73           C  
ATOM   1259  O   LYS A  80     -20.787  24.789 -17.783  1.00  0.73           O  
ATOM   1260  CB  LYS A  80     -19.880  25.447 -14.696  1.00  0.73           C  
ATOM   1261  CG  LYS A  80     -19.291  24.673 -13.498  1.00  0.73           C  
ATOM   1262  CD  LYS A  80     -19.951  25.096 -12.199  1.00  0.73           C  
ATOM   1263  CE  LYS A  80     -19.379  24.351 -10.996  1.00  0.73           C  
ATOM   1264  NZ  LYS A  80     -20.013  24.814  -9.720  1.00  0.73           N  
ATOM   1265  H   LYS A  80     -17.598  26.321 -15.290  1.00  0.73           H  
ATOM   1266  HA  LYS A  80     -19.112  24.060 -16.114  1.00  0.73           H  
ATOM   1267 1HB  LYS A  80     -19.778  26.512 -14.490  1.00  0.73           H  
ATOM   1268 2HB  LYS A  80     -20.944  25.227 -14.764  1.00  0.73           H  
ATOM   1269 1HG  LYS A  80     -19.466  23.609 -13.644  1.00  0.73           H  
ATOM   1270 2HG  LYS A  80     -18.218  24.838 -13.435  1.00  0.73           H  
ATOM   1271 1HD  LYS A  80     -19.790  26.168 -12.056  1.00  0.73           H  
ATOM   1272 2HD  LYS A  80     -21.023  24.911 -12.257  1.00  0.73           H  
ATOM   1273 1HE  LYS A  80     -19.555  23.281 -11.115  1.00  0.73           H  
ATOM   1274 2HE  LYS A  80     -18.307  24.525 -10.943  1.00  0.73           H  
ATOM   1275 1HZ  LYS A  80     -19.616  24.311  -8.939  1.00  0.73           H  
ATOM   1276 2HZ  LYS A  80     -19.844  25.803  -9.601  1.00  0.73           H  
ATOM   1277 3HZ  LYS A  80     -21.010  24.647  -9.757  1.00  0.73           H  
ATOM   1278  N   ASP A  81     -20.019  26.897 -17.562  1.00  0.73           N  
ATOM   1279  CA  ASP A  81     -20.808  27.363 -18.703  1.00  0.73           C  
ATOM   1280  C   ASP A  81     -20.336  26.731 -20.008  1.00  0.73           C  
ATOM   1281  O   ASP A  81     -21.144  26.384 -20.870  1.00  0.73           O  
ATOM   1282  CB  ASP A  81     -20.757  28.889 -18.846  1.00  0.73           C  
ATOM   1283  CG  ASP A  81     -21.591  29.657 -17.803  1.00  0.73           C  
ATOM   1284  OD1 ASP A  81     -22.384  29.043 -17.118  1.00  0.73           O  
ATOM   1285  OD2 ASP A  81     -21.464  30.863 -17.744  1.00  0.73           O  
ATOM   1286  H   ASP A  81     -19.454  27.570 -17.044  1.00  0.73           H  
ATOM   1287  HA  ASP A  81     -21.845  27.071 -18.541  1.00  0.73           H  
ATOM   1288 1HB  ASP A  81     -19.715  29.211 -18.746  1.00  0.73           H  
ATOM   1289 2HB  ASP A  81     -21.089  29.170 -19.843  1.00  0.73           H  
ATOM   1290  N   PHE A  82     -19.020  26.573 -20.149  1.00  0.73           N  
ATOM   1291  CA  PHE A  82     -18.437  25.960 -21.335  1.00  0.73           C  
ATOM   1292  C   PHE A  82     -18.744  24.464 -21.377  1.00  0.73           C  
ATOM   1293  O   PHE A  82     -19.076  23.914 -22.429  1.00  0.73           O  
ATOM   1294  CB  PHE A  82     -16.943  26.209 -21.400  1.00  0.73           C  
ATOM   1295  CG  PHE A  82     -16.329  25.703 -22.652  1.00  0.73           C  
ATOM   1296  CD1 PHE A  82     -16.517  26.336 -23.875  1.00  0.73           C  
ATOM   1297  CD2 PHE A  82     -15.570  24.620 -22.614  1.00  0.73           C  
ATOM   1298  CE1 PHE A  82     -15.924  25.833 -25.019  1.00  0.73           C  
ATOM   1299  CE2 PHE A  82     -14.980  24.137 -23.699  1.00  0.73           C  
ATOM   1300  CZ  PHE A  82     -15.148  24.723 -24.920  1.00  0.73           C  
ATOM   1301  H   PHE A  82     -18.391  26.909 -19.418  1.00  0.73           H  
ATOM   1302  HA  PHE A  82     -18.888  26.423 -22.213  1.00  0.73           H  
ATOM   1303 1HB  PHE A  82     -16.745  27.283 -21.332  1.00  0.73           H  
ATOM   1304 2HB  PHE A  82     -16.453  25.731 -20.550  1.00  0.73           H  
ATOM   1305  HD1 PHE A  82     -17.134  27.235 -23.923  1.00  0.73           H  
ATOM   1306  HD2 PHE A  82     -15.438  24.133 -21.682  1.00  0.73           H  
ATOM   1307  HE1 PHE A  82     -16.069  26.325 -25.981  1.00  0.73           H  
ATOM   1308  HE2 PHE A  82     -14.383  23.265 -23.590  1.00  0.73           H  
ATOM   1309  HZ  PHE A  82     -14.674  24.305 -25.793  1.00  0.73           H  
ATOM   1310  N   SER A  83     -18.599  23.813 -20.222  1.00  0.73           N  
ATOM   1311  CA  SER A  83     -18.812  22.387 -20.028  1.00  0.73           C  
ATOM   1312  C   SER A  83     -17.919  21.455 -20.841  1.00  0.73           C  
ATOM   1313  O   SER A  83     -18.413  20.730 -21.702  1.00  0.73           O  
ATOM   1314  CB  SER A  83     -20.258  22.029 -20.283  1.00  0.73           C  
ATOM   1315  OG  SER A  83     -20.547  20.753 -19.767  1.00  0.73           O  
ATOM   1316  H   SER A  83     -18.314  24.342 -19.403  1.00  0.73           H  
ATOM   1317  HA  SER A  83     -18.648  22.194 -18.982  1.00  0.73           H  
ATOM   1318 1HB  SER A  83     -20.888  22.774 -19.790  1.00  0.73           H  
ATOM   1319 2HB  SER A  83     -20.481  22.060 -21.346  1.00  0.73           H  
ATOM   1320  HG  SER A  83     -19.842  20.554 -19.120  1.00  0.73           H  
ATOM   1321  N   PRO A  84     -16.602  21.423 -20.576  1.00  0.71           N  
ATOM   1322  CA  PRO A  84     -15.639  20.604 -21.275  1.00  0.71           C  
ATOM   1323  C   PRO A  84     -15.746  19.116 -21.021  1.00  0.71           C  
ATOM   1324  O   PRO A  84     -16.243  18.662 -19.975  1.00  0.71           O  
ATOM   1325  CB  PRO A  84     -14.304  21.079 -20.718  1.00  0.71           C  
ATOM   1326  CG  PRO A  84     -14.636  21.631 -19.338  1.00  0.71           C  
ATOM   1327  CD  PRO A  84     -16.008  22.253 -19.487  1.00  0.71           C  
ATOM   1328  HA  PRO A  84     -15.702  20.813 -22.347  1.00  0.71           H  
ATOM   1329 1HB  PRO A  84     -13.616  20.224 -20.654  1.00  0.71           H  
ATOM   1330 2HB  PRO A  84     -13.851  21.769 -21.413  1.00  0.71           H  
ATOM   1331 1HG  PRO A  84     -14.638  20.813 -18.606  1.00  0.71           H  
ATOM   1332 2HG  PRO A  84     -13.866  22.335 -19.008  1.00  0.71           H  
ATOM   1333 1HD  PRO A  84     -16.528  22.150 -18.556  1.00  0.71           H  
ATOM   1334 2HD  PRO A  84     -15.929  23.300 -19.773  1.00  0.71           H  
ATOM   1335  N   GLU A  85     -15.240  18.385 -22.014  1.00  0.69           N  
ATOM   1336  CA  GLU A  85     -14.970  16.958 -22.010  1.00  0.69           C  
ATOM   1337  C   GLU A  85     -13.539  16.761 -21.484  1.00  0.69           C  
ATOM   1338  O   GLU A  85     -13.239  15.794 -20.766  1.00  0.69           O  
ATOM   1339  CB  GLU A  85     -15.124  16.403 -23.439  1.00  0.69           C  
ATOM   1340  CG  GLU A  85     -14.939  14.885 -23.607  1.00  0.69           C  
ATOM   1341  CD  GLU A  85     -15.305  14.408 -25.021  1.00  0.69           C  
ATOM   1342  OE1 GLU A  85     -16.233  14.941 -25.578  1.00  0.69           O  
ATOM   1343  OE2 GLU A  85     -14.642  13.541 -25.551  1.00  0.69           O  
ATOM   1344  H   GLU A  85     -14.958  18.886 -22.851  1.00  0.69           H  
ATOM   1345  HA  GLU A  85     -15.671  16.460 -21.341  1.00  0.69           H  
ATOM   1346 1HB  GLU A  85     -16.113  16.662 -23.817  1.00  0.69           H  
ATOM   1347 2HB  GLU A  85     -14.396  16.895 -24.092  1.00  0.69           H  
ATOM   1348 1HG  GLU A  85     -13.895  14.635 -23.408  1.00  0.69           H  
ATOM   1349 2HG  GLU A  85     -15.558  14.366 -22.877  1.00  0.69           H  
ATOM   1350  N   THR A  86     -12.660  17.681 -21.905  1.00  0.67           N  
ATOM   1351  CA  THR A  86     -11.241  17.638 -21.556  1.00  0.67           C  
ATOM   1352  C   THR A  86     -10.688  19.001 -21.128  1.00  0.67           C  
ATOM   1353  O   THR A  86     -11.080  20.040 -21.670  1.00  0.67           O  
ATOM   1354  CB  THR A  86     -10.400  17.091 -22.730  1.00  0.67           C  
ATOM   1355  OG1 THR A  86     -10.899  15.799 -23.098  1.00  0.67           O  
ATOM   1356  CG2 THR A  86      -8.903  16.938 -22.331  1.00  0.67           C  
ATOM   1357  H   THR A  86     -13.007  18.426 -22.510  1.00  0.67           H  
ATOM   1358  HA  THR A  86     -11.120  16.958 -20.715  1.00  0.67           H  
ATOM   1359  HB  THR A  86     -10.487  17.757 -23.564  1.00  0.67           H  
ATOM   1360  HG1 THR A  86     -11.143  15.315 -22.302  1.00  0.67           H  
ATOM   1361 1HG2 THR A  86      -8.349  16.524 -23.143  1.00  0.67           H  
ATOM   1362 2HG2 THR A  86      -8.475  17.895 -22.074  1.00  0.67           H  
ATOM   1363 3HG2 THR A  86      -8.818  16.271 -21.486  1.00  0.67           H  
ATOM   1364  N   PHE A  87      -9.801  18.981 -20.140  1.00  0.66           N  
ATOM   1365  CA  PHE A  87      -9.062  20.164 -19.726  1.00  0.66           C  
ATOM   1366  C   PHE A  87      -7.596  20.031 -20.169  1.00  0.66           C  
ATOM   1367  O   PHE A  87      -7.032  18.937 -20.079  1.00  0.66           O  
ATOM   1368  CB  PHE A  87      -9.076  20.294 -18.205  1.00  0.66           C  
ATOM   1369  CG  PHE A  87     -10.368  20.596 -17.564  1.00  0.66           C  
ATOM   1370  CD1 PHE A  87     -11.261  19.573 -17.262  1.00  0.66           C  
ATOM   1371  CD2 PHE A  87     -10.683  21.897 -17.205  1.00  0.66           C  
ATOM   1372  CE1 PHE A  87     -12.444  19.852 -16.625  1.00  0.66           C  
ATOM   1373  CE2 PHE A  87     -11.856  22.172 -16.566  1.00  0.66           C  
ATOM   1374  CZ  PHE A  87     -12.743  21.141 -16.274  1.00  0.66           C  
ATOM   1375  H   PHE A  87      -9.597  18.085 -19.695  1.00  0.66           H  
ATOM   1376  HA  PHE A  87      -9.503  21.047 -20.185  1.00  0.66           H  
ATOM   1377 1HB  PHE A  87      -8.718  19.357 -17.780  1.00  0.66           H  
ATOM   1378 2HB  PHE A  87      -8.366  21.069 -17.912  1.00  0.66           H  
ATOM   1379  HD1 PHE A  87     -11.009  18.540 -17.533  1.00  0.66           H  
ATOM   1380  HD2 PHE A  87      -9.976  22.701 -17.430  1.00  0.66           H  
ATOM   1381  HE1 PHE A  87     -13.139  19.046 -16.390  1.00  0.66           H  
ATOM   1382  HE2 PHE A  87     -12.083  23.195 -16.286  1.00  0.66           H  
ATOM   1383  HZ  PHE A  87     -13.673  21.346 -15.767  1.00  0.66           H  
ATOM   1384  N   ILE A  88      -6.983  21.132 -20.598  1.00  0.65           N  
ATOM   1385  CA  ILE A  88      -5.555  21.157 -20.929  1.00  0.65           C  
ATOM   1386  C   ILE A  88      -4.861  22.223 -20.093  1.00  0.65           C  
ATOM   1387  O   ILE A  88      -5.293  23.373 -20.086  1.00  0.65           O  
ATOM   1388  CB  ILE A  88      -5.282  21.452 -22.420  1.00  0.65           C  
ATOM   1389  CG1 ILE A  88      -5.927  20.408 -23.301  1.00  0.65           C  
ATOM   1390  CG2 ILE A  88      -3.755  21.482 -22.677  1.00  0.65           C  
ATOM   1391  CD1 ILE A  88      -5.843  20.734 -24.742  1.00  0.65           C  
ATOM   1392  H   ILE A  88      -7.533  21.981 -20.692  1.00  0.65           H  
ATOM   1393  HA  ILE A  88      -5.125  20.192 -20.690  1.00  0.65           H  
ATOM   1394  HB  ILE A  88      -5.705  22.408 -22.678  1.00  0.65           H  
ATOM   1395 1HG1 ILE A  88      -5.443  19.467 -23.134  1.00  0.65           H  
ATOM   1396 2HG1 ILE A  88      -6.979  20.310 -23.034  1.00  0.65           H  
ATOM   1397 1HG2 ILE A  88      -3.565  21.696 -23.723  1.00  0.65           H  
ATOM   1398 2HG2 ILE A  88      -3.290  22.254 -22.064  1.00  0.65           H  
ATOM   1399 3HG2 ILE A  88      -3.325  20.509 -22.419  1.00  0.65           H  
ATOM   1400 1HD1 ILE A  88      -6.313  19.953 -25.302  1.00  0.65           H  
ATOM   1401 2HD1 ILE A  88      -6.349  21.674 -24.926  1.00  0.65           H  
ATOM   1402 3HD1 ILE A  88      -4.797  20.819 -25.045  1.00  0.65           H  
ATOM   1403  N   ALA A  89      -3.801  21.854 -19.391  1.00  0.66           N  
ATOM   1404  CA  ALA A  89      -3.093  22.821 -18.556  1.00  0.66           C  
ATOM   1405  C   ALA A  89      -1.693  23.142 -19.070  1.00  0.66           C  
ATOM   1406  O   ALA A  89      -0.794  22.308 -18.966  1.00  0.66           O  
ATOM   1407  CB  ALA A  89      -3.002  22.280 -17.161  1.00  0.66           C  
ATOM   1408  H   ALA A  89      -3.496  20.883 -19.437  1.00  0.66           H  
ATOM   1409  HA  ALA A  89      -3.667  23.748 -18.542  1.00  0.66           H  
ATOM   1410 1HB  ALA A  89      -2.522  23.012 -16.533  1.00  0.66           H  
ATOM   1411 2HB  ALA A  89      -3.984  22.081 -16.813  1.00  0.66           H  
ATOM   1412 3HB  ALA A  89      -2.432  21.358 -17.158  1.00  0.66           H  
ATOM   1413  N   LEU A  90      -1.511  24.349 -19.612  1.00  0.67           N  
ATOM   1414  CA  LEU A  90      -0.220  24.787 -20.161  1.00  0.67           C  
ATOM   1415  C   LEU A  90       0.430  25.813 -19.256  1.00  0.67           C  
ATOM   1416  O   LEU A  90      -0.101  26.907 -19.060  1.00  0.67           O  
ATOM   1417  CB  LEU A  90      -0.371  25.423 -21.542  1.00  0.67           C  
ATOM   1418  CG  LEU A  90       0.970  26.068 -22.163  1.00  0.67           C  
ATOM   1419  CD1 LEU A  90       1.969  25.006 -22.436  1.00  0.67           C  
ATOM   1420  CD2 LEU A  90       0.705  26.854 -23.441  1.00  0.67           C  
ATOM   1421  H   LEU A  90      -2.298  25.001 -19.620  1.00  0.67           H  
ATOM   1422  HA  LEU A  90       0.432  23.929 -20.236  1.00  0.67           H  
ATOM   1423 1HB  LEU A  90      -0.721  24.656 -22.235  1.00  0.67           H  
ATOM   1424 2HB  LEU A  90      -1.114  26.147 -21.456  1.00  0.67           H  
ATOM   1425  HG  LEU A  90       1.405  26.740 -21.424  1.00  0.67           H  
ATOM   1426 1HD1 LEU A  90       2.873  25.470 -22.819  1.00  0.67           H  
ATOM   1427 2HD1 LEU A  90       2.192  24.484 -21.529  1.00  0.67           H  
ATOM   1428 3HD1 LEU A  90       1.574  24.314 -23.173  1.00  0.67           H  
ATOM   1429 1HD2 LEU A  90       1.622  27.246 -23.765  1.00  0.67           H  
ATOM   1430 2HD2 LEU A  90       0.292  26.213 -24.210  1.00  0.67           H  
ATOM   1431 3HD2 LEU A  90       0.047  27.662 -23.263  1.00  0.67           H  
ATOM   1432  N   GLY A  91       1.586  25.495 -18.715  1.00  0.69           N  
ATOM   1433  CA  GLY A  91       2.170  26.466 -17.796  1.00  0.69           C  
ATOM   1434  C   GLY A  91       2.944  25.852 -16.646  1.00  0.69           C  
ATOM   1435  O   GLY A  91       3.414  24.715 -16.720  1.00  0.69           O  
ATOM   1436  H   GLY A  91       2.015  24.591 -18.934  1.00  0.69           H  
ATOM   1437 1HA  GLY A  91       2.808  27.148 -18.351  1.00  0.69           H  
ATOM   1438 2HA  GLY A  91       1.377  27.078 -17.385  1.00  0.69           H  
ATOM   1439  N   GLY A  92       3.150  26.644 -15.604  1.00  0.70           N  
ATOM   1440  CA  GLY A  92       3.924  26.182 -14.472  1.00  0.70           C  
ATOM   1441  C   GLY A  92       3.027  25.392 -13.543  1.00  0.70           C  
ATOM   1442  O   GLY A  92       1.848  25.162 -13.850  1.00  0.70           O  
ATOM   1443  H   GLY A  92       2.759  27.575 -15.596  1.00  0.70           H  
ATOM   1444 1HA  GLY A  92       4.748  25.558 -14.817  1.00  0.70           H  
ATOM   1445 2HA  GLY A  92       4.355  27.033 -13.945  1.00  0.70           H  
ATOM   1446  N   GLY A  93       3.558  25.040 -12.378  1.00  0.71           N  
ATOM   1447  CA  GLY A  93       2.802  24.251 -11.422  1.00  0.71           C  
ATOM   1448  C   GLY A  93       1.494  24.918 -11.021  1.00  0.71           C  
ATOM   1449  O   GLY A  93       0.504  24.236 -10.801  1.00  0.71           O  
ATOM   1450  H   GLY A  93       4.517  25.282 -12.174  1.00  0.71           H  
ATOM   1451 1HA  GLY A  93       2.593  23.272 -11.854  1.00  0.71           H  
ATOM   1452 2HA  GLY A  93       3.410  24.078 -10.534  1.00  0.71           H  
ATOM   1453  N   SER A  94       1.458  26.254 -10.954  1.00  0.70           N  
ATOM   1454  CA  SER A  94       0.216  26.916 -10.554  1.00  0.70           C  
ATOM   1455  C   SER A  94      -0.926  26.744 -11.559  1.00  0.70           C  
ATOM   1456  O   SER A  94      -2.100  26.739 -11.183  1.00  0.70           O  
ATOM   1457  CB  SER A  94       0.451  28.398 -10.332  1.00  0.70           C  
ATOM   1458  OG  SER A  94       0.734  29.088 -11.511  1.00  0.70           O  
ATOM   1459  H   SER A  94       2.285  26.795 -11.156  1.00  0.70           H  
ATOM   1460  HA  SER A  94      -0.101  26.477  -9.608  1.00  0.70           H  
ATOM   1461 1HB  SER A  94      -0.435  28.832  -9.899  1.00  0.70           H  
ATOM   1462 2HB  SER A  94       1.260  28.537  -9.624  1.00  0.70           H  
ATOM   1463  HG  SER A  94       0.397  30.001 -11.332  1.00  0.70           H  
ATOM   1464  N   VAL A  95      -0.593  26.512 -12.825  1.00  0.68           N  
ATOM   1465  CA  VAL A  95      -1.613  26.357 -13.844  1.00  0.68           C  
ATOM   1466  C   VAL A  95      -2.144  24.965 -13.773  1.00  0.68           C  
ATOM   1467  O   VAL A  95      -3.353  24.721 -13.875  1.00  0.68           O  
ATOM   1468  CB  VAL A  95      -1.056  26.624 -15.230  1.00  0.68           C  
ATOM   1469  CG1 VAL A  95      -2.093  26.329 -16.263  1.00  0.68           C  
ATOM   1470  CG2 VAL A  95      -0.648  28.022 -15.312  1.00  0.68           C  
ATOM   1471  H   VAL A  95       0.385  26.432 -13.089  1.00  0.68           H  
ATOM   1472  HA  VAL A  95      -2.419  27.053 -13.646  1.00  0.68           H  
ATOM   1473  HB  VAL A  95      -0.199  25.969 -15.414  1.00  0.68           H  
ATOM   1474 1HG1 VAL A  95      -1.697  26.522 -17.245  1.00  0.68           H  
ATOM   1475 2HG1 VAL A  95      -2.402  25.295 -16.199  1.00  0.68           H  
ATOM   1476 3HG1 VAL A  95      -2.923  26.967 -16.087  1.00  0.68           H  
ATOM   1477 1HG2 VAL A  95      -0.261  28.198 -16.302  1.00  0.68           H  
ATOM   1478 2HG2 VAL A  95      -1.511  28.660 -15.134  1.00  0.68           H  
ATOM   1479 3HG2 VAL A  95       0.119  28.224 -14.564  1.00  0.68           H  
ATOM   1480  N   ILE A  96      -1.213  24.039 -13.621  1.00  0.66           N  
ATOM   1481  CA  ILE A  96      -1.559  22.646 -13.557  1.00  0.66           C  
ATOM   1482  C   ILE A  96      -2.374  22.414 -12.273  1.00  0.66           C  
ATOM   1483  O   ILE A  96      -3.418  21.765 -12.319  1.00  0.66           O  
ATOM   1484  CB  ILE A  96      -0.282  21.793 -13.710  1.00  0.66           C  
ATOM   1485  CG1 ILE A  96       0.280  22.021 -15.160  1.00  0.66           C  
ATOM   1486  CG2 ILE A  96      -0.596  20.316 -13.565  1.00  0.66           C  
ATOM   1487  CD1 ILE A  96       1.671  21.480 -15.399  1.00  0.66           C  
ATOM   1488  H   ILE A  96      -0.232  24.325 -13.550  1.00  0.66           H  
ATOM   1489  HA  ILE A  96      -2.202  22.404 -14.392  1.00  0.66           H  
ATOM   1490  HB  ILE A  96       0.469  22.104 -12.981  1.00  0.66           H  
ATOM   1491 1HG1 ILE A  96      -0.387  21.549 -15.870  1.00  0.66           H  
ATOM   1492 2HG1 ILE A  96       0.302  23.098 -15.363  1.00  0.66           H  
ATOM   1493 1HG2 ILE A  96       0.312  19.742 -13.710  1.00  0.66           H  
ATOM   1494 2HG2 ILE A  96      -0.970  20.135 -12.603  1.00  0.66           H  
ATOM   1495 3HG2 ILE A  96      -1.334  20.018 -14.310  1.00  0.66           H  
ATOM   1496 1HD1 ILE A  96       1.963  21.689 -16.427  1.00  0.66           H  
ATOM   1497 2HD1 ILE A  96       2.372  21.968 -14.716  1.00  0.66           H  
ATOM   1498 3HD1 ILE A  96       1.688  20.409 -15.229  1.00  0.66           H  
ATOM   1499  N   ASP A  97      -1.947  22.973 -11.129  1.00  0.65           N  
ATOM   1500  CA  ASP A  97      -2.730  22.814  -9.901  1.00  0.65           C  
ATOM   1501  C   ASP A  97      -4.132  23.406  -9.987  1.00  0.65           C  
ATOM   1502  O   ASP A  97      -5.103  22.767  -9.568  1.00  0.65           O  
ATOM   1503  CB  ASP A  97      -2.016  23.397  -8.679  1.00  0.65           C  
ATOM   1504  CG  ASP A  97      -0.879  22.532  -8.189  1.00  0.65           C  
ATOM   1505  OD1 ASP A  97      -0.734  21.420  -8.658  1.00  0.65           O  
ATOM   1506  OD2 ASP A  97      -0.256  22.916  -7.237  1.00  0.65           O  
ATOM   1507  H   ASP A  97      -1.080  23.499 -11.110  1.00  0.65           H  
ATOM   1508  HA  ASP A  97      -2.844  21.755  -9.721  1.00  0.65           H  
ATOM   1509 1HB  ASP A  97      -1.603  24.367  -8.956  1.00  0.65           H  
ATOM   1510 2HB  ASP A  97      -2.722  23.576  -7.867  1.00  0.65           H  
ATOM   1511  N   ILE A  98      -4.281  24.582 -10.586  1.00  0.64           N  
ATOM   1512  CA  ILE A  98      -5.626  25.102 -10.733  1.00  0.64           C  
ATOM   1513  C   ILE A  98      -6.439  24.208 -11.637  1.00  0.64           C  
ATOM   1514  O   ILE A  98      -7.582  23.898 -11.315  1.00  0.64           O  
ATOM   1515  CB  ILE A  98      -5.640  26.558 -11.196  1.00  0.64           C  
ATOM   1516  CG1 ILE A  98      -5.121  27.400 -10.052  1.00  0.64           C  
ATOM   1517  CG2 ILE A  98      -7.033  26.989 -11.635  1.00  0.64           C  
ATOM   1518  CD1 ILE A  98      -4.807  28.823 -10.378  1.00  0.64           C  
ATOM   1519  H   ILE A  98      -3.483  25.129 -10.917  1.00  0.64           H  
ATOM   1520  HA  ILE A  98      -6.098  25.089  -9.752  1.00  0.64           H  
ATOM   1521  HB  ILE A  98      -4.941  26.672 -12.028  1.00  0.64           H  
ATOM   1522 1HG1 ILE A  98      -5.876  27.394  -9.267  1.00  0.64           H  
ATOM   1523 2HG1 ILE A  98      -4.222  26.926  -9.674  1.00  0.64           H  
ATOM   1524 1HG2 ILE A  98      -6.993  28.027 -11.954  1.00  0.64           H  
ATOM   1525 2HG2 ILE A  98      -7.348  26.365 -12.464  1.00  0.64           H  
ATOM   1526 3HG2 ILE A  98      -7.735  26.887 -10.816  1.00  0.64           H  
ATOM   1527 1HD1 ILE A  98      -4.459  29.335  -9.493  1.00  0.64           H  
ATOM   1528 2HD1 ILE A  98      -4.033  28.855 -11.124  1.00  0.64           H  
ATOM   1529 3HD1 ILE A  98      -5.702  29.305 -10.743  1.00  0.64           H  
ATOM   1530  N   SER A  99      -5.856  23.761 -12.747  1.00  0.64           N  
ATOM   1531  CA  SER A  99      -6.577  22.908 -13.670  1.00  0.64           C  
ATOM   1532  C   SER A  99      -7.034  21.621 -12.996  1.00  0.64           C  
ATOM   1533  O   SER A  99      -8.170  21.185 -13.199  1.00  0.64           O  
ATOM   1534  CB  SER A  99      -5.680  22.562 -14.812  1.00  0.64           C  
ATOM   1535  OG  SER A  99      -5.325  23.716 -15.506  1.00  0.64           O  
ATOM   1536  H   SER A  99      -4.901  24.036 -12.977  1.00  0.64           H  
ATOM   1537  HA  SER A  99      -7.448  23.447 -14.035  1.00  0.64           H  
ATOM   1538 1HB  SER A  99      -4.788  22.063 -14.445  1.00  0.64           H  
ATOM   1539 2HB  SER A  99      -6.191  21.873 -15.481  1.00  0.64           H  
ATOM   1540  HG  SER A  99      -4.780  24.240 -14.871  1.00  0.64           H  
ATOM   1541  N   LYS A 100      -6.171  21.022 -12.169  1.00  0.65           N  
ATOM   1542  CA  LYS A 100      -6.541  19.801 -11.470  1.00  0.65           C  
ATOM   1543  C   LYS A 100      -7.699  20.082 -10.516  1.00  0.65           C  
ATOM   1544  O   LYS A 100      -8.659  19.313 -10.459  1.00  0.65           O  
ATOM   1545  CB  LYS A 100      -5.329  19.236 -10.723  1.00  0.65           C  
ATOM   1546  CG  LYS A 100      -4.259  18.628 -11.631  1.00  0.65           C  
ATOM   1547  CD  LYS A 100      -3.103  17.992 -10.864  1.00  0.65           C  
ATOM   1548  CE  LYS A 100      -2.281  19.035 -10.194  1.00  0.65           C  
ATOM   1549  NZ  LYS A 100      -1.002  18.530  -9.714  1.00  0.65           N  
ATOM   1550  H   LYS A 100      -5.235  21.410 -12.046  1.00  0.65           H  
ATOM   1551  HA  LYS A 100      -6.873  19.066 -12.201  1.00  0.65           H  
ATOM   1552 1HB  LYS A 100      -4.857  20.031 -10.138  1.00  0.65           H  
ATOM   1553 2HB  LYS A 100      -5.654  18.463 -10.028  1.00  0.65           H  
ATOM   1554 1HG  LYS A 100      -4.723  17.848 -12.203  1.00  0.65           H  
ATOM   1555 2HG  LYS A 100      -3.872  19.370 -12.313  1.00  0.65           H  
ATOM   1556 1HD  LYS A 100      -3.481  17.300 -10.114  1.00  0.65           H  
ATOM   1557 2HD  LYS A 100      -2.459  17.455 -11.544  1.00  0.65           H  
ATOM   1558 1HE  LYS A 100      -2.115  19.827 -10.869  1.00  0.65           H  
ATOM   1559 2HE  LYS A 100      -2.824  19.421  -9.350  1.00  0.65           H  
ATOM   1560 1HZ  LYS A 100      -0.522  19.313  -9.249  1.00  0.65           H  
ATOM   1561 2HZ  LYS A 100      -1.171  17.805  -9.021  1.00  0.65           H  
ATOM   1562 3HZ  LYS A 100      -0.416  18.148 -10.491  1.00  0.65           H  
ATOM   1563  N   ALA A 101      -7.644  21.205  -9.792  1.00  0.66           N  
ATOM   1564  CA  ALA A 101      -8.743  21.553  -8.902  1.00  0.66           C  
ATOM   1565  C   ALA A 101     -10.032  21.798  -9.696  1.00  0.66           C  
ATOM   1566  O   ALA A 101     -11.110  21.371  -9.275  1.00  0.66           O  
ATOM   1567  CB  ALA A 101      -8.388  22.771  -8.079  1.00  0.66           C  
ATOM   1568  H   ALA A 101      -6.829  21.819  -9.853  1.00  0.66           H  
ATOM   1569  HA  ALA A 101      -8.917  20.712  -8.231  1.00  0.66           H  
ATOM   1570 1HB  ALA A 101      -9.202  23.009  -7.409  1.00  0.66           H  
ATOM   1571 2HB  ALA A 101      -7.496  22.582  -7.506  1.00  0.66           H  
ATOM   1572 3HB  ALA A 101      -8.213  23.615  -8.749  1.00  0.66           H  
ATOM   1573  N   LEU A 102      -9.923  22.444 -10.868  1.00  0.68           N  
ATOM   1574  CA  LEU A 102     -11.100  22.717 -11.686  1.00  0.68           C  
ATOM   1575  C   LEU A 102     -11.715  21.409 -12.167  1.00  0.68           C  
ATOM   1576  O   LEU A 102     -12.933  21.263 -12.162  1.00  0.68           O  
ATOM   1577  CB  LEU A 102     -10.751  23.603 -12.896  1.00  0.68           C  
ATOM   1578  CG  LEU A 102     -10.346  25.083 -12.590  1.00  0.68           C  
ATOM   1579  CD1 LEU A 102      -9.853  25.773 -13.889  1.00  0.68           C  
ATOM   1580  CD2 LEU A 102     -11.511  25.811 -11.994  1.00  0.68           C  
ATOM   1581  H   LEU A 102      -9.013  22.781 -11.173  1.00  0.68           H  
ATOM   1582  HA  LEU A 102     -11.827  23.239 -11.073  1.00  0.68           H  
ATOM   1583 1HB  LEU A 102      -9.921  23.140 -13.426  1.00  0.68           H  
ATOM   1584 2HB  LEU A 102     -11.608  23.623 -13.566  1.00  0.68           H  
ATOM   1585  HG  LEU A 102      -9.547  25.093 -11.876  1.00  0.68           H  
ATOM   1586 1HD1 LEU A 102      -9.563  26.792 -13.666  1.00  0.68           H  
ATOM   1587 2HD1 LEU A 102      -8.997  25.234 -14.282  1.00  0.68           H  
ATOM   1588 3HD1 LEU A 102     -10.636  25.781 -14.628  1.00  0.68           H  
ATOM   1589 1HD2 LEU A 102     -11.223  26.820 -11.754  1.00  0.68           H  
ATOM   1590 2HD2 LEU A 102     -12.337  25.828 -12.694  1.00  0.68           H  
ATOM   1591 3HD2 LEU A 102     -11.811  25.303 -11.088  1.00  0.68           H  
ATOM   1592  N   LYS A 103     -10.869  20.433 -12.526  1.00  0.70           N  
ATOM   1593  CA  LYS A 103     -11.314  19.108 -12.966  1.00  0.70           C  
ATOM   1594  C   LYS A 103     -12.167  18.497 -11.860  1.00  0.70           C  
ATOM   1595  O   LYS A 103     -13.291  18.034 -12.084  1.00  0.70           O  
ATOM   1596  CB  LYS A 103     -10.087  18.210 -13.226  1.00  0.70           C  
ATOM   1597  CG  LYS A 103     -10.298  16.780 -13.772  1.00  0.70           C  
ATOM   1598  CD  LYS A 103      -8.918  16.049 -13.756  1.00  0.70           C  
ATOM   1599  CE  LYS A 103      -8.872  14.708 -14.525  1.00  0.70           C  
ATOM   1600  NZ  LYS A 103      -9.601  13.606 -13.863  1.00  0.70           N  
ATOM   1601  H   LYS A 103      -9.869  20.631 -12.526  1.00  0.70           H  
ATOM   1602  HA  LYS A 103     -11.916  19.204 -13.866  1.00  0.70           H  
ATOM   1603 1HB  LYS A 103      -9.413  18.729 -13.913  1.00  0.70           H  
ATOM   1604 2HB  LYS A 103      -9.547  18.083 -12.305  1.00  0.70           H  
ATOM   1605 1HG  LYS A 103     -11.019  16.241 -13.175  1.00  0.70           H  
ATOM   1606 2HG  LYS A 103     -10.663  16.828 -14.799  1.00  0.70           H  
ATOM   1607 1HD  LYS A 103      -8.172  16.711 -14.144  1.00  0.70           H  
ATOM   1608 2HD  LYS A 103      -8.655  15.832 -12.716  1.00  0.70           H  
ATOM   1609 1HE  LYS A 103      -9.298  14.860 -15.517  1.00  0.70           H  
ATOM   1610 2HE  LYS A 103      -7.829  14.405 -14.628  1.00  0.70           H  
ATOM   1611 1HZ  LYS A 103      -9.520  12.774 -14.428  1.00  0.70           H  
ATOM   1612 2HZ  LYS A 103      -9.184  13.416 -12.914  1.00  0.70           H  
ATOM   1613 3HZ  LYS A 103     -10.576  13.861 -13.797  1.00  0.70           H  
ATOM   1614  N   VAL A 104     -11.648  18.556 -10.628  1.00  0.72           N  
ATOM   1615  CA  VAL A 104     -12.347  17.973  -9.493  1.00  0.72           C  
ATOM   1616  C   VAL A 104     -13.682  18.622  -9.220  1.00  0.72           C  
ATOM   1617  O   VAL A 104     -14.699  17.933  -9.122  1.00  0.72           O  
ATOM   1618  CB  VAL A 104     -11.529  18.139  -8.199  1.00  0.72           C  
ATOM   1619  CG1 VAL A 104     -12.343  17.716  -7.024  1.00  0.72           C  
ATOM   1620  CG2 VAL A 104     -10.308  17.360  -8.254  1.00  0.72           C  
ATOM   1621  H   VAL A 104     -10.724  18.974 -10.494  1.00  0.72           H  
ATOM   1622  HA  VAL A 104     -12.504  16.926  -9.690  1.00  0.72           H  
ATOM   1623  HB  VAL A 104     -11.281  19.189  -8.075  1.00  0.72           H  
ATOM   1624 1HG1 VAL A 104     -11.767  17.863  -6.114  1.00  0.72           H  
ATOM   1625 2HG1 VAL A 104     -13.243  18.320  -6.982  1.00  0.72           H  
ATOM   1626 3HG1 VAL A 104     -12.612  16.667  -7.124  1.00  0.72           H  
ATOM   1627 1HG2 VAL A 104      -9.754  17.519  -7.332  1.00  0.72           H  
ATOM   1628 2HG2 VAL A 104     -10.552  16.342  -8.349  1.00  0.72           H  
ATOM   1629 3HG2 VAL A 104      -9.711  17.665  -9.096  1.00  0.72           H  
ATOM   1630  N   PHE A 105     -13.693  19.944  -9.123  1.00  0.75           N  
ATOM   1631  CA  PHE A 105     -14.912  20.626  -8.743  1.00  0.75           C  
ATOM   1632  C   PHE A 105     -15.938  20.681  -9.864  1.00  0.75           C  
ATOM   1633  O   PHE A 105     -17.136  20.633  -9.610  1.00  0.75           O  
ATOM   1634  CB  PHE A 105     -14.566  22.005  -8.231  1.00  0.75           C  
ATOM   1635  CG  PHE A 105     -13.770  21.933  -6.951  1.00  0.75           C  
ATOM   1636  CD1 PHE A 105     -12.533  22.554  -6.866  1.00  0.75           C  
ATOM   1637  CD2 PHE A 105     -14.220  21.196  -5.851  1.00  0.75           C  
ATOM   1638  CE1 PHE A 105     -11.769  22.462  -5.719  1.00  0.75           C  
ATOM   1639  CE2 PHE A 105     -13.450  21.100  -4.705  1.00  0.75           C  
ATOM   1640  CZ  PHE A 105     -12.227  21.738  -4.648  1.00  0.75           C  
ATOM   1641  H   PHE A 105     -12.826  20.468  -9.264  1.00  0.75           H  
ATOM   1642  HA  PHE A 105     -15.357  20.072  -7.914  1.00  0.75           H  
ATOM   1643 1HB  PHE A 105     -13.964  22.517  -8.972  1.00  0.75           H  
ATOM   1644 2HB  PHE A 105     -15.470  22.579  -8.055  1.00  0.75           H  
ATOM   1645  HD1 PHE A 105     -12.167  23.117  -7.726  1.00  0.75           H  
ATOM   1646  HD2 PHE A 105     -15.190  20.684  -5.898  1.00  0.75           H  
ATOM   1647  HE1 PHE A 105     -10.802  22.958  -5.666  1.00  0.75           H  
ATOM   1648  HE2 PHE A 105     -13.809  20.520  -3.850  1.00  0.75           H  
ATOM   1649  HZ  PHE A 105     -11.626  21.663  -3.763  1.00  0.75           H  
ATOM   1650  N   TYR A 106     -15.487  20.775 -11.109  1.00  0.80           N  
ATOM   1651  CA  TYR A 106     -16.392  20.750 -12.243  1.00  0.80           C  
ATOM   1652  C   TYR A 106     -17.166  19.442 -12.287  1.00  0.80           C  
ATOM   1653  O   TYR A 106     -18.396  19.434 -12.368  1.00  0.80           O  
ATOM   1654  CB  TYR A 106     -15.617  20.969 -13.538  1.00  0.80           C  
ATOM   1655  CG  TYR A 106     -16.399  20.703 -14.781  1.00  0.80           C  
ATOM   1656  CD1 TYR A 106     -17.372  21.565 -15.247  1.00  0.80           C  
ATOM   1657  CD2 TYR A 106     -16.100  19.570 -15.488  1.00  0.80           C  
ATOM   1658  CE1 TYR A 106     -18.039  21.251 -16.420  1.00  0.80           C  
ATOM   1659  CE2 TYR A 106     -16.750  19.283 -16.637  1.00  0.80           C  
ATOM   1660  CZ  TYR A 106     -17.695  20.079 -17.114  1.00  0.80           C  
ATOM   1661  OH  TYR A 106     -18.288  19.714 -18.309  1.00  0.80           O  
ATOM   1662  H   TYR A 106     -14.490  20.847 -11.294  1.00  0.80           H  
ATOM   1663  HA  TYR A 106     -17.112  21.560 -12.128  1.00  0.80           H  
ATOM   1664 1HB  TYR A 106     -15.242  21.992 -13.571  1.00  0.80           H  
ATOM   1665 2HB  TYR A 106     -14.753  20.302 -13.548  1.00  0.80           H  
ATOM   1666  HD1 TYR A 106     -17.611  22.472 -14.697  1.00  0.80           H  
ATOM   1667  HD2 TYR A 106     -15.328  18.888 -15.123  1.00  0.80           H  
ATOM   1668  HE1 TYR A 106     -18.807  21.915 -16.800  1.00  0.80           H  
ATOM   1669  HE2 TYR A 106     -16.518  18.396 -17.184  1.00  0.80           H  
ATOM   1670  HH  TYR A 106     -17.588  19.281 -18.900  1.00  0.80           H  
ATOM   1671  N   ASP A 107     -16.441  18.328 -12.234  1.00  0.86           N  
ATOM   1672  CA  ASP A 107     -17.050  17.010 -12.251  1.00  0.86           C  
ATOM   1673  C   ASP A 107     -17.806  16.628 -10.981  1.00  0.86           C  
ATOM   1674  O   ASP A 107     -18.769  15.859 -11.047  1.00  0.86           O  
ATOM   1675  CB  ASP A 107     -16.012  15.972 -12.566  1.00  0.86           C  
ATOM   1676  CG  ASP A 107     -15.652  15.908 -13.992  1.00  0.86           C  
ATOM   1677  OD1 ASP A 107     -16.375  16.366 -14.822  1.00  0.86           O  
ATOM   1678  OD2 ASP A 107     -14.632  15.324 -14.267  1.00  0.86           O  
ATOM   1679  H   ASP A 107     -15.421  18.386 -12.166  1.00  0.86           H  
ATOM   1680  HA  ASP A 107     -17.774  17.003 -13.067  1.00  0.86           H  
ATOM   1681 1HB  ASP A 107     -15.118  16.235 -12.028  1.00  0.86           H  
ATOM   1682 2HB  ASP A 107     -16.341  14.994 -12.217  1.00  0.86           H  
ATOM   1683  N   ALA A 108     -17.382  17.150  -9.833  1.00  0.93           N  
ATOM   1684  CA  ALA A 108     -18.021  16.842  -8.564  1.00  0.93           C  
ATOM   1685  C   ALA A 108     -18.350  18.131  -7.797  1.00  0.93           C  
ATOM   1686  O   ALA A 108     -17.752  18.394  -6.754  1.00  0.93           O  
ATOM   1687  CB  ALA A 108     -17.111  15.958  -7.732  1.00  0.93           C  
ATOM   1688  H   ALA A 108     -16.561  17.755  -9.820  1.00  0.93           H  
ATOM   1689  HA  ALA A 108     -18.933  16.282  -8.751  1.00  0.93           H  
ATOM   1690 1HB  ALA A 108     -17.616  15.723  -6.797  1.00  0.93           H  
ATOM   1691 2HB  ALA A 108     -16.898  15.041  -8.279  1.00  0.93           H  
ATOM   1692 3HB  ALA A 108     -16.177  16.480  -7.523  1.00  0.93           H  
ATOM   1693  N   PRO A 109     -19.333  18.936  -8.250  1.00  1.00           N  
ATOM   1694  CA  PRO A 109     -19.684  20.246  -7.718  1.00  1.00           C  
ATOM   1695  C   PRO A 109     -20.194  20.189  -6.282  1.00  1.00           C  
ATOM   1696  O   PRO A 109     -20.205  21.203  -5.581  1.00  1.00           O  
ATOM   1697  CB  PRO A 109     -20.766  20.723  -8.695  1.00  1.00           C  
ATOM   1698  CG  PRO A 109     -21.344  19.461  -9.281  1.00  1.00           C  
ATOM   1699  CD  PRO A 109     -20.189  18.510  -9.374  1.00  1.00           C  
ATOM   1700  HA  PRO A 109     -18.797  20.894  -7.775  1.00  1.00           H  
ATOM   1701 1HB  PRO A 109     -21.512  21.326  -8.161  1.00  1.00           H  
ATOM   1702 2HB  PRO A 109     -20.309  21.365  -9.460  1.00  1.00           H  
ATOM   1703 1HG  PRO A 109     -22.145  19.071  -8.633  1.00  1.00           H  
ATOM   1704 2HG  PRO A 109     -21.794  19.664 -10.261  1.00  1.00           H  
ATOM   1705 1HD  PRO A 109     -20.582  17.499  -9.241  1.00  1.00           H  
ATOM   1706 2HD  PRO A 109     -19.672  18.643 -10.328  1.00  1.00           H  
ATOM   1707  N   GLU A 110     -20.627  19.005  -5.842  1.00  1.08           N  
ATOM   1708  CA  GLU A 110     -21.107  18.807  -4.480  1.00  1.08           C  
ATOM   1709  C   GLU A 110     -19.960  18.732  -3.459  1.00  1.08           C  
ATOM   1710  O   GLU A 110     -20.200  18.714  -2.251  1.00  1.08           O  
ATOM   1711  CB  GLU A 110     -21.977  17.540  -4.366  1.00  1.08           C  
ATOM   1712  CG  GLU A 110     -21.240  16.188  -4.559  1.00  1.08           C  
ATOM   1713  CD  GLU A 110     -21.220  15.672  -5.985  1.00  1.08           C  
ATOM   1714  OE1 GLU A 110     -21.562  16.404  -6.877  1.00  1.08           O  
ATOM   1715  OE2 GLU A 110     -20.877  14.525  -6.165  1.00  1.08           O  
ATOM   1716  H   GLU A 110     -20.611  18.213  -6.464  1.00  1.08           H  
ATOM   1717  HA  GLU A 110     -21.728  19.663  -4.215  1.00  1.08           H  
ATOM   1718 1HB  GLU A 110     -22.452  17.518  -3.386  1.00  1.08           H  
ATOM   1719 2HB  GLU A 110     -22.773  17.587  -5.110  1.00  1.08           H  
ATOM   1720 1HG  GLU A 110     -20.212  16.296  -4.221  1.00  1.08           H  
ATOM   1721 2HG  GLU A 110     -21.717  15.444  -3.923  1.00  1.08           H  
ATOM   1722  N   LEU A 111     -18.718  18.654  -3.944  1.00  1.15           N  
ATOM   1723  CA  LEU A 111     -17.546  18.524  -3.088  1.00  1.15           C  
ATOM   1724  C   LEU A 111     -16.956  19.862  -2.690  1.00  1.15           C  
ATOM   1725  O   LEU A 111     -16.489  20.629  -3.530  1.00  1.15           O  
ATOM   1726  CB  LEU A 111     -16.485  17.748  -3.854  1.00  1.15           C  
ATOM   1727  CG  LEU A 111     -15.143  17.522  -3.224  1.00  1.15           C  
ATOM   1728  CD1 LEU A 111     -15.243  16.649  -1.980  1.00  1.15           C  
ATOM   1729  CD2 LEU A 111     -14.302  16.913  -4.294  1.00  1.15           C  
ATOM   1730  H   LEU A 111     -18.569  18.676  -4.953  1.00  1.15           H  
ATOM   1731  HA  LEU A 111     -17.831  17.981  -2.188  1.00  1.15           H  
ATOM   1732 1HB  LEU A 111     -16.894  16.770  -4.110  1.00  1.15           H  
ATOM   1733 2HB  LEU A 111     -16.294  18.279  -4.782  1.00  1.15           H  
ATOM   1734  HG  LEU A 111     -14.712  18.473  -2.916  1.00  1.15           H  
ATOM   1735 1HD1 LEU A 111     -14.252  16.498  -1.555  1.00  1.15           H  
ATOM   1736 2HD1 LEU A 111     -15.878  17.144  -1.245  1.00  1.15           H  
ATOM   1737 3HD1 LEU A 111     -15.673  15.686  -2.243  1.00  1.15           H  
ATOM   1738 1HD2 LEU A 111     -13.320  16.737  -3.940  1.00  1.15           H  
ATOM   1739 2HD2 LEU A 111     -14.738  15.978  -4.621  1.00  1.15           H  
ATOM   1740 3HD2 LEU A 111     -14.282  17.601  -5.113  1.00  1.15           H  
ATOM   1741  N   ASP A 112     -16.968  20.154  -1.403  1.00  1.21           N  
ATOM   1742  CA  ASP A 112     -16.404  21.412  -0.960  1.00  1.21           C  
ATOM   1743  C   ASP A 112     -14.882  21.287  -0.942  1.00  1.21           C  
ATOM   1744  O   ASP A 112     -14.341  20.177  -0.828  1.00  1.21           O  
ATOM   1745  CB  ASP A 112     -16.912  21.773   0.431  1.00  1.21           C  
ATOM   1746  CG  ASP A 112     -16.388  20.828   1.439  1.00  1.21           C  
ATOM   1747  OD1 ASP A 112     -16.885  19.746   1.567  1.00  1.21           O  
ATOM   1748  OD2 ASP A 112     -15.467  21.189   2.102  1.00  1.21           O  
ATOM   1749  H   ASP A 112     -17.378  19.509  -0.743  1.00  1.21           H  
ATOM   1750  HA  ASP A 112     -16.686  22.198  -1.662  1.00  1.21           H  
ATOM   1751 1HB  ASP A 112     -16.599  22.784   0.690  1.00  1.21           H  
ATOM   1752 2HB  ASP A 112     -18.004  21.745   0.445  1.00  1.21           H  
ATOM   1753  N   PHE A 113     -14.196  22.421  -0.949  1.00  1.26           N  
ATOM   1754  CA  PHE A 113     -12.745  22.411  -0.855  1.00  1.26           C  
ATOM   1755  C   PHE A 113     -12.185  21.761   0.402  1.00  1.26           C  
ATOM   1756  O   PHE A 113     -11.222  20.999   0.320  1.00  1.26           O  
ATOM   1757  CB  PHE A 113     -12.152  23.797  -0.949  1.00  1.26           C  
ATOM   1758  CG  PHE A 113     -10.658  23.754  -0.797  1.00  1.26           C  
ATOM   1759  CD1 PHE A 113      -9.859  23.384  -1.849  1.00  1.26           C  
ATOM   1760  CD2 PHE A 113     -10.049  24.071   0.400  1.00  1.26           C  
ATOM   1761  CE1 PHE A 113      -8.510  23.355  -1.717  1.00  1.26           C  
ATOM   1762  CE2 PHE A 113      -8.678  24.025   0.522  1.00  1.26           C  
ATOM   1763  CZ  PHE A 113      -7.923  23.671  -0.548  1.00  1.26           C  
ATOM   1764  H   PHE A 113     -14.687  23.298  -1.041  1.00  1.26           H  
ATOM   1765  HA  PHE A 113     -12.379  21.849  -1.701  1.00  1.26           H  
ATOM   1766 1HB  PHE A 113     -12.395  24.244  -1.909  1.00  1.26           H  
ATOM   1767 2HB  PHE A 113     -12.561  24.431  -0.162  1.00  1.26           H  
ATOM   1768  HD1 PHE A 113     -10.313  23.134  -2.797  1.00  1.26           H  
ATOM   1769  HD2 PHE A 113     -10.671  24.355   1.255  1.00  1.26           H  
ATOM   1770  HE1 PHE A 113      -7.893  23.085  -2.551  1.00  1.26           H  
ATOM   1771  HE2 PHE A 113      -8.197  24.272   1.464  1.00  1.26           H  
ATOM   1772  HZ  PHE A 113      -6.854  23.639  -0.479  1.00  1.26           H  
ATOM   1773  N   ASP A 114     -12.708  22.107   1.574  1.00  1.35           N  
ATOM   1774  CA  ASP A 114     -12.099  21.589   2.789  1.00  1.35           C  
ATOM   1775  C   ASP A 114     -12.152  20.063   2.825  1.00  1.35           C  
ATOM   1776  O   ASP A 114     -11.166  19.423   3.204  1.00  1.35           O  
ATOM   1777  CB  ASP A 114     -12.779  22.164   4.026  1.00  1.35           C  
ATOM   1778  CG  ASP A 114     -12.488  23.671   4.245  1.00  1.35           C  
ATOM   1779  OD1 ASP A 114     -11.612  24.216   3.597  1.00  1.35           O  
ATOM   1780  OD2 ASP A 114     -13.130  24.273   5.069  1.00  1.35           O  
ATOM   1781  H   ASP A 114     -13.533  22.691   1.621  1.00  1.35           H  
ATOM   1782  HA  ASP A 114     -11.053  21.893   2.802  1.00  1.35           H  
ATOM   1783 1HB  ASP A 114     -13.861  22.025   3.931  1.00  1.35           H  
ATOM   1784 2HB  ASP A 114     -12.458  21.611   4.907  1.00  1.35           H  
ATOM   1785  N   SER A 115     -13.263  19.465   2.373  1.00  1.48           N  
ATOM   1786  CA  SER A 115     -13.308  18.009   2.340  1.00  1.48           C  
ATOM   1787  C   SER A 115     -12.284  17.452   1.372  1.00  1.48           C  
ATOM   1788  O   SER A 115     -11.546  16.526   1.713  1.00  1.48           O  
ATOM   1789  CB  SER A 115     -14.666  17.467   1.930  1.00  1.48           C  
ATOM   1790  OG  SER A 115     -15.644  17.738   2.893  1.00  1.48           O  
ATOM   1791  H   SER A 115     -14.073  20.032   2.103  1.00  1.48           H  
ATOM   1792  HA  SER A 115     -13.085  17.642   3.338  1.00  1.48           H  
ATOM   1793 1HB  SER A 115     -14.961  17.910   0.977  1.00  1.48           H  
ATOM   1794 2HB  SER A 115     -14.585  16.392   1.783  1.00  1.48           H  
ATOM   1795  HG  SER A 115     -16.065  18.580   2.592  1.00  1.48           H  
ATOM   1796  N   VAL A 116     -12.136  18.044   0.194  1.00  1.70           N  
ATOM   1797  CA  VAL A 116     -11.167  17.413  -0.676  1.00  1.70           C  
ATOM   1798  C   VAL A 116      -9.753  17.617  -0.124  1.00  1.70           C  
ATOM   1799  O   VAL A 116      -8.898  16.746  -0.239  1.00  1.70           O  
ATOM   1800  CB  VAL A 116     -11.293  17.879  -2.135  1.00  1.70           C  
ATOM   1801  CG1 VAL A 116     -10.719  19.216  -2.364  1.00  1.70           C  
ATOM   1802  CG2 VAL A 116     -10.665  16.854  -2.973  1.00  1.70           C  
ATOM   1803  H   VAL A 116     -12.711  18.845  -0.095  1.00  1.70           H  
ATOM   1804  HA  VAL A 116     -11.374  16.348  -0.679  1.00  1.70           H  
ATOM   1805  HB  VAL A 116     -12.333  17.965  -2.378  1.00  1.70           H  
ATOM   1806 1HG1 VAL A 116     -10.851  19.482  -3.404  1.00  1.70           H  
ATOM   1807 2HG1 VAL A 116     -11.220  19.912  -1.754  1.00  1.70           H  
ATOM   1808 3HG1 VAL A 116      -9.674  19.209  -2.127  1.00  1.70           H  
ATOM   1809 1HG2 VAL A 116     -10.758  17.119  -4.021  1.00  1.70           H  
ATOM   1810 2HG2 VAL A 116      -9.652  16.761  -2.718  1.00  1.70           H  
ATOM   1811 3HG2 VAL A 116     -11.158  15.922  -2.770  1.00  1.70           H  
ATOM   1812  N   ALA A 117      -9.492  18.757   0.506  1.00  2.00           N  
ATOM   1813  CA  ALA A 117      -8.187  18.989   1.096  1.00  2.00           C  
ATOM   1814  C   ALA A 117      -7.884  18.012   2.243  1.00  2.00           C  
ATOM   1815  O   ALA A 117      -6.777  17.476   2.339  1.00  2.00           O  
ATOM   1816  CB  ALA A 117      -8.104  20.415   1.577  1.00  2.00           C  
ATOM   1817  H   ALA A 117     -10.209  19.478   0.573  1.00  2.00           H  
ATOM   1818  HA  ALA A 117      -7.435  18.831   0.327  1.00  2.00           H  
ATOM   1819 1HB  ALA A 117      -7.122  20.597   1.984  1.00  2.00           H  
ATOM   1820 2HB  ALA A 117      -8.289  21.079   0.741  1.00  2.00           H  
ATOM   1821 3HB  ALA A 117      -8.857  20.582   2.345  1.00  2.00           H  
ATOM   1822  N   ILE A 118      -8.867  17.712   3.102  1.00  2.39           N  
ATOM   1823  CA  ILE A 118      -8.591  16.783   4.202  1.00  2.39           C  
ATOM   1824  C   ILE A 118      -8.287  15.380   3.687  1.00  2.39           C  
ATOM   1825  O   ILE A 118      -7.527  14.644   4.321  1.00  2.39           O  
ATOM   1826  CB  ILE A 118      -9.680  16.748   5.287  1.00  2.39           C  
ATOM   1827  CG1 ILE A 118      -9.096  16.102   6.559  1.00  2.39           C  
ATOM   1828  CG2 ILE A 118     -10.879  15.961   4.846  1.00  2.39           C  
ATOM   1829  CD1 ILE A 118      -7.966  16.903   7.191  1.00  2.39           C  
ATOM   1830  H   ILE A 118      -9.782  18.156   3.019  1.00  2.39           H  
ATOM   1831  HA  ILE A 118      -7.693  17.136   4.706  1.00  2.39           H  
ATOM   1832  HB  ILE A 118      -9.985  17.768   5.525  1.00  2.39           H  
ATOM   1833 1HG1 ILE A 118      -9.894  15.993   7.292  1.00  2.39           H  
ATOM   1834 2HG1 ILE A 118      -8.717  15.110   6.309  1.00  2.39           H  
ATOM   1835 1HG2 ILE A 118     -11.625  15.958   5.636  1.00  2.39           H  
ATOM   1836 2HG2 ILE A 118     -11.280  16.412   3.994  1.00  2.39           H  
ATOM   1837 3HG2 ILE A 118     -10.590  14.940   4.620  1.00  2.39           H  
ATOM   1838 1HD1 ILE A 118      -7.611  16.391   8.082  1.00  2.39           H  
ATOM   1839 2HD1 ILE A 118      -7.146  17.004   6.478  1.00  2.39           H  
ATOM   1840 3HD1 ILE A 118      -8.332  17.891   7.465  1.00  2.39           H  
ATOM   1841  N   PHE A 119      -8.803  15.038   2.490  1.00  2.85           N  
ATOM   1842  CA  PHE A 119      -8.553  13.739   1.855  1.00  2.85           C  
ATOM   1843  C   PHE A 119      -7.064  13.547   1.564  1.00  2.85           C  
ATOM   1844  O   PHE A 119      -6.618  12.436   1.278  1.00  2.85           O  
ATOM   1845  CB  PHE A 119      -9.294  13.597   0.518  1.00  2.85           C  
ATOM   1846  CG  PHE A 119     -10.786  13.507   0.617  1.00  2.85           C  
ATOM   1847  CD1 PHE A 119     -11.406  13.373   1.840  1.00  2.85           C  
ATOM   1848  CD2 PHE A 119     -11.576  13.588  -0.532  1.00  2.85           C  
ATOM   1849  CE1 PHE A 119     -12.777  13.330   1.925  1.00  2.85           C  
ATOM   1850  CE2 PHE A 119     -12.947  13.544  -0.446  1.00  2.85           C  
ATOM   1851  CZ  PHE A 119     -13.547  13.418   0.780  1.00  2.85           C  
ATOM   1852  H   PHE A 119      -9.446  15.690   2.033  1.00  2.85           H  
ATOM   1853  HA  PHE A 119      -8.878  12.953   2.535  1.00  2.85           H  
ATOM   1854 1HB  PHE A 119      -9.044  14.414  -0.129  1.00  2.85           H  
ATOM   1855 2HB  PHE A 119      -8.943  12.697   0.022  1.00  2.85           H  
ATOM   1856  HD1 PHE A 119     -10.799  13.316   2.741  1.00  2.85           H  
ATOM   1857  HD2 PHE A 119     -11.095  13.697  -1.502  1.00  2.85           H  
ATOM   1858  HE1 PHE A 119     -13.257  13.233   2.898  1.00  2.85           H  
ATOM   1859  HE2 PHE A 119     -13.564  13.614  -1.344  1.00  2.85           H  
ATOM   1860  HZ  PHE A 119     -14.633  13.387   0.848  1.00  2.85           H  
ATOM   1861  N   SER A 120      -6.267  14.625   1.641  1.00  3.31           N  
ATOM   1862  CA  SER A 120      -4.835  14.516   1.432  1.00  3.31           C  
ATOM   1863  C   SER A 120      -4.183  13.611   2.470  1.00  3.31           C  
ATOM   1864  O   SER A 120      -3.128  13.008   2.234  1.00  3.31           O  
ATOM   1865  CB  SER A 120      -4.212  15.877   1.484  1.00  3.31           C  
ATOM   1866  OG  SER A 120      -4.314  16.446   2.758  1.00  3.31           O  
ATOM   1867  H   SER A 120      -6.651  15.544   1.870  1.00  3.31           H  
ATOM   1868  HA  SER A 120      -4.685  14.085   0.454  1.00  3.31           H  
ATOM   1869 1HB  SER A 120      -3.171  15.826   1.181  1.00  3.31           H  
ATOM   1870 2HB  SER A 120      -4.735  16.485   0.784  1.00  3.31           H  
ATOM   1871  HG  SER A 120      -5.233  16.794   2.806  1.00  3.31           H  
ATOM   1872  N   ARG A 121      -4.841  13.433   3.617  1.00  3.73           N  
ATOM   1873  CA  ARG A 121      -4.361  12.502   4.619  1.00  3.73           C  
ATOM   1874  C   ARG A 121      -4.967  11.175   4.188  1.00  3.73           C  
ATOM   1875  O   ARG A 121      -5.885  10.645   4.820  1.00  3.73           O  
ATOM   1876  CB  ARG A 121      -4.790  12.924   6.022  1.00  3.73           C  
ATOM   1877  CG  ARG A 121      -4.130  14.238   6.528  1.00  3.73           C  
ATOM   1878  CD  ARG A 121      -4.615  14.651   7.896  1.00  3.73           C  
ATOM   1879  NE  ARG A 121      -3.880  15.832   8.440  1.00  3.73           N  
ATOM   1880  CZ  ARG A 121      -4.189  16.461   9.605  1.00  3.73           C  
ATOM   1881  NH1 ARG A 121      -5.223  16.044  10.301  1.00  3.73           N  
ATOM   1882  NH2 ARG A 121      -3.466  17.495  10.071  1.00  3.73           N  
ATOM   1883  H   ARG A 121      -5.714  13.934   3.784  1.00  3.73           H  
ATOM   1884  HA  ARG A 121      -3.274  12.439   4.580  1.00  3.73           H  
ATOM   1885 1HB  ARG A 121      -5.872  13.077   6.034  1.00  3.73           H  
ATOM   1886 2HB  ARG A 121      -4.560  12.130   6.731  1.00  3.73           H  
ATOM   1887 1HG  ARG A 121      -3.050  14.105   6.572  1.00  3.73           H  
ATOM   1888 2HG  ARG A 121      -4.368  15.043   5.825  1.00  3.73           H  
ATOM   1889 1HD  ARG A 121      -5.670  14.903   7.835  1.00  3.73           H  
ATOM   1890 2HD  ARG A 121      -4.484  13.822   8.588  1.00  3.73           H  
ATOM   1891  HE  ARG A 121      -3.082  16.168   7.926  1.00  3.73           H  
ATOM   1892 1HH1 ARG A 121      -5.776  15.268   9.967  1.00  3.73           H  
ATOM   1893 2HH1 ARG A 121      -5.465  16.499  11.170  1.00  3.73           H  
ATOM   1894 1HH2 ARG A 121      -2.628  17.860   9.584  1.00  3.73           H  
ATOM   1895 2HH2 ARG A 121      -3.731  17.930  10.941  1.00  3.73           H  
ATOM   1896  N   PHE A 122      -4.410  10.657   3.088  1.00  4.02           N  
ATOM   1897  CA  PHE A 122      -4.983   9.588   2.278  1.00  4.02           C  
ATOM   1898  C   PHE A 122      -5.403   8.332   3.000  1.00  4.02           C  
ATOM   1899  O   PHE A 122      -6.337   7.654   2.575  1.00  4.02           O  
ATOM   1900  CB  PHE A 122      -4.008   9.222   1.156  1.00  4.02           C  
ATOM   1901  CG  PHE A 122      -2.748   8.525   1.606  1.00  4.02           C  
ATOM   1902  CD1 PHE A 122      -2.672   7.136   1.700  1.00  4.02           C  
ATOM   1903  CD2 PHE A 122      -1.612   9.269   1.886  1.00  4.02           C  
ATOM   1904  CE1 PHE A 122      -1.490   6.519   2.080  1.00  4.02           C  
ATOM   1905  CE2 PHE A 122      -0.436   8.652   2.254  1.00  4.02           C  
ATOM   1906  CZ  PHE A 122      -0.373   7.280   2.355  1.00  4.02           C  
ATOM   1907  H   PHE A 122      -3.611  11.176   2.720  1.00  4.02           H  
ATOM   1908  HA  PHE A 122      -5.862  10.003   1.797  1.00  4.02           H  
ATOM   1909 1HB  PHE A 122      -4.511   8.583   0.433  1.00  4.02           H  
ATOM   1910 2HB  PHE A 122      -3.718  10.136   0.632  1.00  4.02           H  
ATOM   1911  HD1 PHE A 122      -3.552   6.537   1.471  1.00  4.02           H  
ATOM   1912  HD2 PHE A 122      -1.657  10.361   1.800  1.00  4.02           H  
ATOM   1913  HE1 PHE A 122      -1.441   5.432   2.152  1.00  4.02           H  
ATOM   1914  HE2 PHE A 122       0.441   9.248   2.458  1.00  4.02           H  
ATOM   1915  HZ  PHE A 122       0.560   6.796   2.645  1.00  4.02           H  
ATOM   1916  N   LYS A 123      -4.804   8.061   4.136  1.00  4.13           N  
ATOM   1917  CA  LYS A 123      -5.126   6.871   4.897  1.00  4.13           C  
ATOM   1918  C   LYS A 123      -6.594   6.871   5.361  1.00  4.13           C  
ATOM   1919  O   LYS A 123      -7.164   5.814   5.637  1.00  4.13           O  
ATOM   1920  CB  LYS A 123      -4.173   6.769   6.077  1.00  4.13           C  
ATOM   1921  CG  LYS A 123      -2.730   6.482   5.653  1.00  4.13           C  
ATOM   1922  CD  LYS A 123      -1.792   6.399   6.839  1.00  4.13           C  
ATOM   1923  CE  LYS A 123      -0.360   6.129   6.395  1.00  4.13           C  
ATOM   1924  NZ  LYS A 123       0.571   6.052   7.558  1.00  4.13           N  
ATOM   1925  H   LYS A 123      -4.077   8.682   4.457  1.00  4.13           H  
ATOM   1926  HA  LYS A 123      -4.979   6.003   4.253  1.00  4.13           H  
ATOM   1927 1HB  LYS A 123      -4.189   7.703   6.640  1.00  4.13           H  
ATOM   1928 2HB  LYS A 123      -4.502   5.974   6.746  1.00  4.13           H  
ATOM   1929 1HG  LYS A 123      -2.694   5.543   5.100  1.00  4.13           H  
ATOM   1930 2HG  LYS A 123      -2.391   7.281   4.992  1.00  4.13           H  
ATOM   1931 1HD  LYS A 123      -1.821   7.340   7.390  1.00  4.13           H  
ATOM   1932 2HD  LYS A 123      -2.115   5.599   7.504  1.00  4.13           H  
ATOM   1933 1HE  LYS A 123      -0.326   5.188   5.849  1.00  4.13           H  
ATOM   1934 2HE  LYS A 123      -0.032   6.934   5.731  1.00  4.13           H  
ATOM   1935 1HZ  LYS A 123       1.509   5.872   7.231  1.00  4.13           H  
ATOM   1936 2HZ  LYS A 123       0.553   6.927   8.064  1.00  4.13           H  
ATOM   1937 3HZ  LYS A 123       0.281   5.303   8.172  1.00  4.13           H  
ATOM   1938  N   LYS A 124      -7.186   8.066   5.480  1.00  4.06           N  
ATOM   1939  CA  LYS A 124      -8.570   8.236   5.916  1.00  4.06           C  
ATOM   1940  C   LYS A 124      -9.470   8.854   4.832  1.00  4.06           C  
ATOM   1941  O   LYS A 124     -10.593   9.295   5.119  1.00  4.06           O  
ATOM   1942  CB  LYS A 124      -8.610   9.102   7.172  1.00  4.06           C  
ATOM   1943  CG  LYS A 124      -7.897   8.488   8.376  1.00  4.06           C  
ATOM   1944  CD  LYS A 124      -8.022   9.374   9.606  1.00  4.06           C  
ATOM   1945  CE  LYS A 124      -7.325   8.753  10.811  1.00  4.06           C  
ATOM   1946  NZ  LYS A 124      -7.422   9.622  12.017  1.00  4.06           N  
ATOM   1947  H   LYS A 124      -6.657   8.904   5.231  1.00  4.06           H  
ATOM   1948  HA  LYS A 124      -8.976   7.255   6.157  1.00  4.06           H  
ATOM   1949 1HB  LYS A 124      -8.136  10.063   6.956  1.00  4.06           H  
ATOM   1950 2HB  LYS A 124      -9.643   9.298   7.449  1.00  4.06           H  
ATOM   1951 1HG  LYS A 124      -8.326   7.507   8.590  1.00  4.06           H  
ATOM   1952 2HG  LYS A 124      -6.841   8.358   8.141  1.00  4.06           H  
ATOM   1953 1HD  LYS A 124      -7.573  10.346   9.397  1.00  4.06           H  
ATOM   1954 2HD  LYS A 124      -9.075   9.522   9.843  1.00  4.06           H  
ATOM   1955 1HE  LYS A 124      -7.785   7.791  11.032  1.00  4.06           H  
ATOM   1956 2HE  LYS A 124      -6.273   8.595  10.573  1.00  4.06           H  
ATOM   1957 1HZ  LYS A 124      -6.951   9.178  12.792  1.00  4.06           H  
ATOM   1958 2HZ  LYS A 124      -6.988  10.513  11.826  1.00  4.06           H  
ATOM   1959 3HZ  LYS A 124      -8.394   9.765  12.252  1.00  4.06           H  
ATOM   1960  N   ALA A 125      -8.971   8.945   3.598  1.00  3.81           N  
ATOM   1961  CA  ALA A 125      -9.736   9.592   2.532  1.00  3.81           C  
ATOM   1962  C   ALA A 125     -11.029   8.861   2.226  1.00  3.81           C  
ATOM   1963  O   ALA A 125     -11.111   7.634   2.289  1.00  3.81           O  
ATOM   1964  CB  ALA A 125      -8.922   9.703   1.265  1.00  3.81           C  
ATOM   1965  H   ALA A 125      -8.059   8.540   3.378  1.00  3.81           H  
ATOM   1966  HA  ALA A 125      -9.994  10.596   2.867  1.00  3.81           H  
ATOM   1967 1HB  ALA A 125      -9.513  10.214   0.502  1.00  3.81           H  
ATOM   1968 2HB  ALA A 125      -8.031  10.271   1.467  1.00  3.81           H  
ATOM   1969 3HB  ALA A 125      -8.652   8.709   0.915  1.00  3.81           H  
ATOM   1970  N   GLN A 126     -12.031   9.641   1.868  1.00  3.39           N  
ATOM   1971  CA  GLN A 126     -13.330   9.144   1.470  1.00  3.39           C  
ATOM   1972  C   GLN A 126     -13.350   9.245  -0.055  1.00  3.39           C  
ATOM   1973  O   GLN A 126     -12.437   9.858  -0.608  1.00  3.39           O  
ATOM   1974  CB  GLN A 126     -14.415   9.974   2.157  1.00  3.39           C  
ATOM   1975  CG  GLN A 126     -14.280   9.989   3.677  1.00  3.39           C  
ATOM   1976  CD  GLN A 126     -14.450   8.605   4.296  1.00  3.39           C  
ATOM   1977  OE1 GLN A 126     -15.498   7.968   4.122  1.00  3.39           O  
ATOM   1978  NE2 GLN A 126     -13.430   8.132   5.020  1.00  3.39           N  
ATOM   1979  H   GLN A 126     -11.883  10.641   1.864  1.00  3.39           H  
ATOM   1980  HA  GLN A 126     -13.416   8.106   1.777  1.00  3.39           H  
ATOM   1981 1HB  GLN A 126     -14.394  10.980   1.793  1.00  3.39           H  
ATOM   1982 2HB  GLN A 126     -15.391   9.585   1.942  1.00  3.39           H  
ATOM   1983 1HG  GLN A 126     -13.284  10.356   3.939  1.00  3.39           H  
ATOM   1984 2HG  GLN A 126     -15.041  10.648   4.094  1.00  3.39           H  
ATOM   1985 1HE2 GLN A 126     -13.494   7.230   5.441  1.00  3.39           H  
ATOM   1986 2HE2 GLN A 126     -12.570   8.678   5.144  1.00  3.39           H  
ATOM   1987  N   PRO A 127     -14.281   8.599  -0.778  1.00  2.84           N  
ATOM   1988  CA  PRO A 127     -14.371   8.686  -2.223  1.00  2.84           C  
ATOM   1989  C   PRO A 127     -14.397  10.149  -2.615  1.00  2.84           C  
ATOM   1990  O   PRO A 127     -15.105  10.949  -2.006  1.00  2.84           O  
ATOM   1991  CB  PRO A 127     -15.691   7.968  -2.510  1.00  2.84           C  
ATOM   1992  CG  PRO A 127     -15.817   6.964  -1.371  1.00  2.84           C  
ATOM   1993  CD  PRO A 127     -15.282   7.703  -0.156  1.00  2.84           C  
ATOM   1994  HA  PRO A 127     -13.515   8.167  -2.678  1.00  2.84           H  
ATOM   1995 1HB  PRO A 127     -16.516   8.695  -2.537  1.00  2.84           H  
ATOM   1996 2HB  PRO A 127     -15.651   7.491  -3.499  1.00  2.84           H  
ATOM   1997 1HG  PRO A 127     -16.868   6.656  -1.254  1.00  2.84           H  
ATOM   1998 2HG  PRO A 127     -15.243   6.054  -1.602  1.00  2.84           H  
ATOM   1999 1HD  PRO A 127     -16.094   8.273   0.305  1.00  2.84           H  
ATOM   2000 2HD  PRO A 127     -14.825   6.986   0.536  1.00  2.84           H  
ATOM   2001  N   LEU A 128     -13.645  10.494  -3.652  1.00  2.28           N  
ATOM   2002  CA  LEU A 128     -13.526  11.889  -4.039  1.00  2.28           C  
ATOM   2003  C   LEU A 128     -14.823  12.675  -4.290  1.00  2.28           C  
ATOM   2004  O   LEU A 128     -14.968  13.741  -3.704  1.00  2.28           O  
ATOM   2005  CB  LEU A 128     -12.573  12.027  -5.220  1.00  2.28           C  
ATOM   2006  CG  LEU A 128     -12.462  13.436  -5.769  1.00  2.28           C  
ATOM   2007  CD1 LEU A 128     -11.938  14.301  -4.739  1.00  2.28           C  
ATOM   2008  CD2 LEU A 128     -11.562  13.457  -6.917  1.00  2.28           C  
ATOM   2009  H   LEU A 128     -13.105   9.793  -4.138  1.00  2.28           H  
ATOM   2010  HA  LEU A 128     -13.024  12.386  -3.213  1.00  2.28           H  
ATOM   2011 1HB  LEU A 128     -11.581  11.747  -4.878  1.00  2.28           H  
ATOM   2012 2HB  LEU A 128     -12.839  11.352  -6.011  1.00  2.28           H  
ATOM   2013  HG  LEU A 128     -13.452  13.794  -6.069  1.00  2.28           H  
ATOM   2014 1HD1 LEU A 128     -11.862  15.301  -5.141  1.00  2.28           H  
ATOM   2015 2HD1 LEU A 128     -12.612  14.291  -3.881  1.00  2.28           H  
ATOM   2016 3HD1 LEU A 128     -10.953  13.951  -4.438  1.00  2.28           H  
ATOM   2017 1HD2 LEU A 128     -11.487  14.461  -7.295  1.00  2.28           H  
ATOM   2018 2HD2 LEU A 128     -10.588  13.115  -6.596  1.00  2.28           H  
ATOM   2019 3HD2 LEU A 128     -11.957  12.800  -7.682  1.00  2.28           H  
ATOM   2020  N   PRO A 129     -15.799  12.210  -5.095  1.00  1.78           N  
ATOM   2021  CA  PRO A 129     -16.010  11.004  -5.902  1.00  1.78           C  
ATOM   2022  C   PRO A 129     -15.210  10.990  -7.193  1.00  1.78           C  
ATOM   2023  O   PRO A 129     -14.647  12.006  -7.588  1.00  1.78           O  
ATOM   2024  CB  PRO A 129     -17.498  11.094  -6.241  1.00  1.78           C  
ATOM   2025  CG  PRO A 129     -17.771  12.562  -6.291  1.00  1.78           C  
ATOM   2026  CD  PRO A 129     -16.915  13.146  -5.192  1.00  1.78           C  
ATOM   2027  HA  PRO A 129     -15.804  10.109  -5.303  1.00  1.78           H  
ATOM   2028 1HB  PRO A 129     -17.695  10.598  -7.207  1.00  1.78           H  
ATOM   2029 2HB  PRO A 129     -18.093  10.572  -5.479  1.00  1.78           H  
ATOM   2030 1HG  PRO A 129     -17.509  12.941  -7.290  1.00  1.78           H  
ATOM   2031 2HG  PRO A 129     -18.846  12.770  -6.149  1.00  1.78           H  
ATOM   2032 1HD  PRO A 129     -16.536  14.134  -5.465  1.00  1.78           H  
ATOM   2033 2HD  PRO A 129     -17.465  13.173  -4.240  1.00  1.78           H  
ATOM   2034  N   LYS A 130     -15.215   9.847  -7.878  1.00  1.39           N  
ATOM   2035  CA  LYS A 130     -14.514   9.719  -9.157  1.00  1.39           C  
ATOM   2036  C   LYS A 130     -14.984  10.764 -10.150  1.00  1.39           C  
ATOM   2037  O   LYS A 130     -16.165  11.127 -10.183  1.00  1.39           O  
ATOM   2038  CB  LYS A 130     -14.710   8.329  -9.761  1.00  1.39           C  
ATOM   2039  CG  LYS A 130     -14.042   7.198  -8.984  1.00  1.39           C  
ATOM   2040  CD  LYS A 130     -14.260   5.852  -9.667  1.00  1.39           C  
ATOM   2041  CE  LYS A 130     -13.583   4.724  -8.898  1.00  1.39           C  
ATOM   2042  NZ  LYS A 130     -13.810   3.400  -9.542  1.00  1.39           N  
ATOM   2043  H   LYS A 130     -15.703   9.043  -7.511  1.00  1.39           H  
ATOM   2044  HA  LYS A 130     -13.453   9.883  -8.988  1.00  1.39           H  
ATOM   2045 1HB  LYS A 130     -15.772   8.111  -9.847  1.00  1.39           H  
ATOM   2046 2HB  LYS A 130     -14.288   8.324 -10.771  1.00  1.39           H  
ATOM   2047 1HG  LYS A 130     -12.967   7.393  -8.925  1.00  1.39           H  
ATOM   2048 2HG  LYS A 130     -14.444   7.160  -7.975  1.00  1.39           H  
ATOM   2049 1HD  LYS A 130     -15.328   5.644  -9.734  1.00  1.39           H  
ATOM   2050 2HD  LYS A 130     -13.848   5.890 -10.676  1.00  1.39           H  
ATOM   2051 1HE  LYS A 130     -12.511   4.918  -8.854  1.00  1.39           H  
ATOM   2052 2HE  LYS A 130     -13.978   4.696  -7.883  1.00  1.39           H  
ATOM   2053 1HZ  LYS A 130     -13.347   2.680  -9.006  1.00  1.39           H  
ATOM   2054 2HZ  LYS A 130     -14.801   3.208  -9.577  1.00  1.39           H  
ATOM   2055 3HZ  LYS A 130     -13.437   3.412 -10.481  1.00  1.39           H  
ATOM   2056  N   LEU A 131     -14.043  11.239 -10.954  1.00  1.10           N  
ATOM   2057  CA  LEU A 131     -14.283  12.298 -11.924  1.00  1.10           C  
ATOM   2058  C   LEU A 131     -14.628  11.721 -13.301  1.00  1.10           C  
ATOM   2059  O   LEU A 131     -14.577  10.504 -13.491  1.00  1.10           O  
ATOM   2060  CB  LEU A 131     -13.041  13.171 -11.952  1.00  1.10           C  
ATOM   2061  CG  LEU A 131     -12.646  13.656 -10.525  1.00  1.10           C  
ATOM   2062  CD1 LEU A 131     -11.399  14.482 -10.601  1.00  1.10           C  
ATOM   2063  CD2 LEU A 131     -13.805  14.428  -9.847  1.00  1.10           C  
ATOM   2064  H   LEU A 131     -13.096  10.857 -10.863  1.00  1.10           H  
ATOM   2065  HA  LEU A 131     -15.125  12.897 -11.582  1.00  1.10           H  
ATOM   2066 1HB  LEU A 131     -12.215  12.594 -12.363  1.00  1.10           H  
ATOM   2067 2HB  LEU A 131     -13.222  14.045 -12.582  1.00  1.10           H  
ATOM   2068  HG  LEU A 131     -12.427  12.776  -9.929  1.00  1.10           H  
ATOM   2069 1HD1 LEU A 131     -11.108  14.751  -9.624  1.00  1.10           H  
ATOM   2070 2HD1 LEU A 131     -10.617  13.903 -11.054  1.00  1.10           H  
ATOM   2071 3HD1 LEU A 131     -11.584  15.367 -11.188  1.00  1.10           H  
ATOM   2072 1HD2 LEU A 131     -13.514  14.725  -8.841  1.00  1.10           H  
ATOM   2073 2HD2 LEU A 131     -14.040  15.304 -10.412  1.00  1.10           H  
ATOM   2074 3HD2 LEU A 131     -14.688  13.788  -9.785  1.00  1.10           H  
ATOM   2075  N   LYS A 132     -15.076  12.580 -14.223  1.00  0.90           N  
ATOM   2076  CA  LYS A 132     -15.514  12.137 -15.548  1.00  0.90           C  
ATOM   2077  C   LYS A 132     -14.635  12.647 -16.687  1.00  0.90           C  
ATOM   2078  O   LYS A 132     -14.436  11.944 -17.682  1.00  0.90           O  
ATOM   2079  CB  LYS A 132     -16.950  12.600 -15.798  1.00  0.90           C  
ATOM   2080  CG  LYS A 132     -17.980  12.093 -14.774  1.00  0.90           C  
ATOM   2081  CD  LYS A 132     -18.117  10.572 -14.791  1.00  0.90           C  
ATOM   2082  CE  LYS A 132     -19.200  10.099 -13.820  1.00  0.90           C  
ATOM   2083  NZ  LYS A 132     -19.319   8.610 -13.794  1.00  0.90           N  
ATOM   2084  H   LYS A 132     -15.060  13.579 -14.031  1.00  0.90           H  
ATOM   2085  HA  LYS A 132     -15.484  11.048 -15.573  1.00  0.90           H  
ATOM   2086 1HB  LYS A 132     -16.978  13.696 -15.789  1.00  0.90           H  
ATOM   2087 2HB  LYS A 132     -17.268  12.276 -16.787  1.00  0.90           H  
ATOM   2088 1HG  LYS A 132     -17.671  12.407 -13.773  1.00  0.90           H  
ATOM   2089 2HG  LYS A 132     -18.948  12.542 -14.987  1.00  0.90           H  
ATOM   2090 1HD  LYS A 132     -18.370  10.240 -15.799  1.00  0.90           H  
ATOM   2091 2HD  LYS A 132     -17.165  10.117 -14.505  1.00  0.90           H  
ATOM   2092 1HE  LYS A 132     -18.957  10.452 -12.818  1.00  0.90           H  
ATOM   2093 2HE  LYS A 132     -20.158  10.523 -14.122  1.00  0.90           H  
ATOM   2094 1HZ  LYS A 132     -20.042   8.340 -13.142  1.00  0.90           H  
ATOM   2095 2HZ  LYS A 132     -19.554   8.271 -14.716  1.00  0.90           H  
ATOM   2096 3HZ  LYS A 132     -18.435   8.213 -13.502  1.00  0.90           H  
ATOM   2097  N   THR A 133     -14.127  13.869 -16.555  1.00  0.78           N  
ATOM   2098  CA  THR A 133     -13.329  14.476 -17.604  1.00  0.78           C  
ATOM   2099  C   THR A 133     -11.905  14.001 -17.640  1.00  0.78           C  
ATOM   2100  O   THR A 133     -11.381  13.411 -16.685  1.00  0.78           O  
ATOM   2101  CB  THR A 133     -13.334  16.011 -17.504  1.00  0.78           C  
ATOM   2102  OG1 THR A 133     -12.860  16.406 -16.210  1.00  0.78           O  
ATOM   2103  CG2 THR A 133     -14.660  16.571 -17.778  1.00  0.78           C  
ATOM   2104  H   THR A 133     -14.317  14.417 -15.718  1.00  0.78           H  
ATOM   2105  HA  THR A 133     -13.781  14.217 -18.562  1.00  0.78           H  
ATOM   2106  HB  THR A 133     -12.644  16.409 -18.250  1.00  0.78           H  
ATOM   2107  HG1 THR A 133     -13.503  16.067 -15.525  1.00  0.78           H  
ATOM   2108 1HG2 THR A 133     -14.587  17.646 -17.726  1.00  0.78           H  
ATOM   2109 2HG2 THR A 133     -14.985  16.279 -18.772  1.00  0.78           H  
ATOM   2110 3HG2 THR A 133     -15.370  16.203 -17.043  1.00  0.78           H  
ATOM   2111  N   LYS A 134     -11.264  14.324 -18.752  1.00  0.71           N  
ATOM   2112  CA  LYS A 134      -9.862  14.020 -18.926  1.00  0.71           C  
ATOM   2113  C   LYS A 134      -9.023  15.266 -18.720  1.00  0.71           C  
ATOM   2114  O   LYS A 134      -9.501  16.382 -18.943  1.00  0.71           O  
ATOM   2115  CB  LYS A 134      -9.591  13.446 -20.314  1.00  0.71           C  
ATOM   2116  CG  LYS A 134     -10.242  12.114 -20.604  1.00  0.71           C  
ATOM   2117  CD  LYS A 134      -9.935  11.671 -22.032  1.00  0.71           C  
ATOM   2118  CE  LYS A 134     -10.595  10.341 -22.368  1.00  0.71           C  
ATOM   2119  NZ  LYS A 134     -10.357   9.950 -23.789  1.00  0.71           N  
ATOM   2120  H   LYS A 134     -11.790  14.800 -19.488  1.00  0.71           H  
ATOM   2121  HA  LYS A 134      -9.585  13.286 -18.180  1.00  0.71           H  
ATOM   2122 1HB  LYS A 134      -9.937  14.145 -21.066  1.00  0.71           H  
ATOM   2123 2HB  LYS A 134      -8.513  13.328 -20.448  1.00  0.71           H  
ATOM   2124 1HG  LYS A 134      -9.864  11.365 -19.902  1.00  0.71           H  
ATOM   2125 2HG  LYS A 134     -11.322  12.199 -20.475  1.00  0.71           H  
ATOM   2126 1HD  LYS A 134     -10.294  12.433 -22.731  1.00  0.71           H  
ATOM   2127 2HD  LYS A 134      -8.855  11.571 -22.157  1.00  0.71           H  
ATOM   2128 1HE  LYS A 134     -10.189   9.568 -21.717  1.00  0.71           H  
ATOM   2129 2HE  LYS A 134     -11.669  10.420 -22.198  1.00  0.71           H  
ATOM   2130 1HZ  LYS A 134     -10.807   9.065 -23.976  1.00  0.71           H  
ATOM   2131 2HZ  LYS A 134     -10.741  10.660 -24.404  1.00  0.71           H  
ATOM   2132 3HZ  LYS A 134      -9.364   9.865 -23.958  1.00  0.71           H  
ATOM   2133  N   LEU A 135      -7.775  15.064 -18.318  1.00  0.68           N  
ATOM   2134  CA  LEU A 135      -6.824  16.162 -18.164  1.00  0.68           C  
ATOM   2135  C   LEU A 135      -5.472  15.896 -18.813  1.00  0.68           C  
ATOM   2136  O   LEU A 135      -4.837  14.858 -18.570  1.00  0.68           O  
ATOM   2137  CB  LEU A 135      -6.629  16.502 -16.675  1.00  0.68           C  
ATOM   2138  CG  LEU A 135      -5.487  17.550 -16.323  1.00  0.68           C  
ATOM   2139  CD1 LEU A 135      -5.793  18.942 -16.882  1.00  0.68           C  
ATOM   2140  CD2 LEU A 135      -5.355  17.646 -14.835  1.00  0.68           C  
ATOM   2141  H   LEU A 135      -7.500  14.107 -18.106  1.00  0.68           H  
ATOM   2142  HA  LEU A 135      -7.251  17.037 -18.644  1.00  0.68           H  
ATOM   2143 1HB  LEU A 135      -7.562  16.938 -16.333  1.00  0.68           H  
ATOM   2144 2HB  LEU A 135      -6.453  15.596 -16.126  1.00  0.68           H  
ATOM   2145  HG  LEU A 135      -4.549  17.212 -16.758  1.00  0.68           H  
ATOM   2146 1HD1 LEU A 135      -4.983  19.621 -16.621  1.00  0.68           H  
ATOM   2147 2HD1 LEU A 135      -5.879  18.898 -17.950  1.00  0.68           H  
ATOM   2148 3HD1 LEU A 135      -6.722  19.307 -16.455  1.00  0.68           H  
ATOM   2149 1HD2 LEU A 135      -4.559  18.350 -14.600  1.00  0.68           H  
ATOM   2150 2HD2 LEU A 135      -6.285  18.003 -14.410  1.00  0.68           H  
ATOM   2151 3HD2 LEU A 135      -5.118  16.672 -14.408  1.00  0.68           H  
ATOM   2152  N   ILE A 136      -5.043  16.854 -19.630  1.00  0.68           N  
ATOM   2153  CA  ILE A 136      -3.736  16.817 -20.258  1.00  0.68           C  
ATOM   2154  C   ILE A 136      -2.873  17.929 -19.668  1.00  0.68           C  
ATOM   2155  O   ILE A 136      -3.283  19.090 -19.679  1.00  0.68           O  
ATOM   2156  CB  ILE A 136      -3.817  17.045 -21.777  1.00  0.68           C  
ATOM   2157  CG1 ILE A 136      -4.666  15.989 -22.464  1.00  0.68           C  
ATOM   2158  CG2 ILE A 136      -2.403  17.051 -22.378  1.00  0.68           C  
ATOM   2159  CD1 ILE A 136      -4.904  16.310 -23.917  1.00  0.68           C  
ATOM   2160  H   ILE A 136      -5.659  17.651 -19.804  1.00  0.68           H  
ATOM   2161  HA  ILE A 136      -3.271  15.859 -20.062  1.00  0.68           H  
ATOM   2162  HB  ILE A 136      -4.280  17.996 -21.956  1.00  0.68           H  
ATOM   2163 1HG1 ILE A 136      -4.178  15.030 -22.394  1.00  0.68           H  
ATOM   2164 2HG1 ILE A 136      -5.632  15.925 -21.963  1.00  0.68           H  
ATOM   2165 1HG2 ILE A 136      -2.460  17.237 -23.448  1.00  0.68           H  
ATOM   2166 2HG2 ILE A 136      -1.805  17.831 -21.911  1.00  0.68           H  
ATOM   2167 3HG2 ILE A 136      -1.929  16.083 -22.201  1.00  0.68           H  
ATOM   2168 1HD1 ILE A 136      -5.520  15.535 -24.365  1.00  0.68           H  
ATOM   2169 2HD1 ILE A 136      -5.405  17.262 -23.986  1.00  0.68           H  
ATOM   2170 3HD1 ILE A 136      -3.953  16.366 -24.440  1.00  0.68           H  
ATOM   2171  N   ALA A 137      -1.714  17.584 -19.124  1.00  0.70           N  
ATOM   2172  CA  ALA A 137      -0.837  18.616 -18.575  1.00  0.70           C  
ATOM   2173  C   ALA A 137       0.342  18.825 -19.507  1.00  0.70           C  
ATOM   2174  O   ALA A 137       0.949  17.858 -19.970  1.00  0.70           O  
ATOM   2175  CB  ALA A 137      -0.367  18.245 -17.187  1.00  0.70           C  
ATOM   2176  H   ALA A 137      -1.442  16.598 -19.118  1.00  0.70           H  
ATOM   2177  HA  ALA A 137      -1.386  19.555 -18.521  1.00  0.70           H  
ATOM   2178 1HB  ALA A 137       0.276  19.032 -16.800  1.00  0.70           H  
ATOM   2179 2HB  ALA A 137      -1.230  18.127 -16.536  1.00  0.70           H  
ATOM   2180 3HB  ALA A 137       0.188  17.307 -17.227  1.00  0.70           H  
ATOM   2181  N   VAL A 138       0.673  20.084 -19.753  1.00  0.75           N  
ATOM   2182  CA  VAL A 138       1.789  20.471 -20.600  1.00  0.75           C  
ATOM   2183  C   VAL A 138       2.679  21.500 -19.886  1.00  0.75           C  
ATOM   2184  O   VAL A 138       2.454  22.703 -20.017  1.00  0.75           O  
ATOM   2185  CB  VAL A 138       1.273  21.123 -21.888  1.00  0.75           C  
ATOM   2186  CG1 VAL A 138       2.419  21.407 -22.736  1.00  0.75           C  
ATOM   2187  CG2 VAL A 138       0.237  20.243 -22.597  1.00  0.75           C  
ATOM   2188  H   VAL A 138       0.110  20.824 -19.344  1.00  0.75           H  
ATOM   2189  HA  VAL A 138       2.367  19.585 -20.864  1.00  0.75           H  
ATOM   2190  HB  VAL A 138       0.811  22.072 -21.639  1.00  0.75           H  
ATOM   2191 1HG1 VAL A 138       2.068  21.915 -23.622  1.00  0.75           H  
ATOM   2192 2HG1 VAL A 138       3.107  22.048 -22.189  1.00  0.75           H  
ATOM   2193 3HG1 VAL A 138       2.922  20.471 -23.000  1.00  0.75           H  
ATOM   2194 1HG2 VAL A 138      -0.106  20.747 -23.500  1.00  0.75           H  
ATOM   2195 2HG2 VAL A 138       0.677  19.297 -22.860  1.00  0.75           H  
ATOM   2196 3HG2 VAL A 138      -0.613  20.075 -21.937  1.00  0.75           H  
ATOM   2197  N   PRO A 139       3.664  21.087 -19.102  1.00  0.80           N  
ATOM   2198  CA  PRO A 139       4.522  21.977 -18.364  1.00  0.80           C  
ATOM   2199  C   PRO A 139       5.273  22.973 -19.234  1.00  0.80           C  
ATOM   2200  O   PRO A 139       5.847  22.620 -20.265  1.00  0.80           O  
ATOM   2201  CB  PRO A 139       5.519  21.004 -17.728  1.00  0.80           C  
ATOM   2202  CG  PRO A 139       4.782  19.718 -17.655  1.00  0.80           C  
ATOM   2203  CD  PRO A 139       3.932  19.671 -18.890  1.00  0.80           C  
ATOM   2204  HA  PRO A 139       3.933  22.492 -17.594  1.00  0.80           H  
ATOM   2205 1HB  PRO A 139       6.435  20.945 -18.332  1.00  0.80           H  
ATOM   2206 2HB  PRO A 139       5.821  21.374 -16.731  1.00  0.80           H  
ATOM   2207 1HG  PRO A 139       5.483  18.873 -17.569  1.00  0.80           H  
ATOM   2208 2HG  PRO A 139       4.196  19.747 -16.745  1.00  0.80           H  
ATOM   2209 1HD  PRO A 139       4.492  19.254 -19.729  1.00  0.80           H  
ATOM   2210 2HD  PRO A 139       3.024  19.110 -18.670  1.00  0.80           H  
ATOM   2211  N   SER A 140       5.358  24.201 -18.749  1.00  0.86           N  
ATOM   2212  CA  SER A 140       6.171  25.236 -19.387  1.00  0.86           C  
ATOM   2213  C   SER A 140       7.452  25.369 -18.596  1.00  0.86           C  
ATOM   2214  O   SER A 140       8.379  26.075 -18.985  1.00  0.86           O  
ATOM   2215  CB  SER A 140       5.494  26.585 -19.376  1.00  0.86           C  
ATOM   2216  OG  SER A 140       5.339  27.068 -18.049  1.00  0.86           O  
ATOM   2217  H   SER A 140       4.805  24.423 -17.923  1.00  0.86           H  
ATOM   2218  HA  SER A 140       6.406  24.940 -20.408  1.00  0.86           H  
ATOM   2219 1HB  SER A 140       6.094  27.290 -19.951  1.00  0.86           H  
ATOM   2220 2HB  SER A 140       4.524  26.509 -19.865  1.00  0.86           H  
ATOM   2221  HG  SER A 140       6.213  26.988 -17.587  1.00  0.86           H  
ATOM   2222  N   THR A 141       7.447  24.729 -17.438  1.00  0.89           N  
ATOM   2223  CA  THR A 141       8.504  24.850 -16.461  1.00  0.89           C  
ATOM   2224  C   THR A 141       8.885  23.489 -15.854  1.00  0.89           C  
ATOM   2225  O   THR A 141       8.019  22.654 -15.596  1.00  0.89           O  
ATOM   2226  CB  THR A 141       8.027  25.848 -15.406  1.00  0.89           C  
ATOM   2227  OG1 THR A 141       7.661  27.077 -16.089  1.00  0.89           O  
ATOM   2228  CG2 THR A 141       9.102  26.139 -14.412  1.00  0.89           C  
ATOM   2229  H   THR A 141       6.655  24.143 -17.226  1.00  0.89           H  
ATOM   2230  HA  THR A 141       9.388  25.257 -16.951  1.00  0.89           H  
ATOM   2231  HB  THR A 141       7.159  25.448 -14.892  1.00  0.89           H  
ATOM   2232  HG1 THR A 141       8.439  27.439 -16.537  1.00  0.89           H  
ATOM   2233 1HG2 THR A 141       8.743  26.865 -13.685  1.00  0.89           H  
ATOM   2234 2HG2 THR A 141       9.380  25.230 -13.894  1.00  0.89           H  
ATOM   2235 3HG2 THR A 141       9.971  26.540 -14.924  1.00  0.89           H  
ATOM   2236  N   SER A 142      10.180  23.285 -15.641  1.00  0.90           N  
ATOM   2237  CA  SER A 142      10.743  22.078 -15.030  1.00  0.90           C  
ATOM   2238  C   SER A 142      10.482  22.048 -13.531  1.00  0.90           C  
ATOM   2239  O   SER A 142       9.809  22.911 -12.965  1.00  0.90           O  
ATOM   2240  CB  SER A 142      12.253  21.994 -15.218  1.00  0.90           C  
ATOM   2241  OG  SER A 142      12.912  22.906 -14.401  1.00  0.90           O  
ATOM   2242  H   SER A 142      10.816  24.022 -15.901  1.00  0.90           H  
ATOM   2243  HA  SER A 142      10.276  21.202 -15.485  1.00  0.90           H  
ATOM   2244 1HB  SER A 142      12.588  20.986 -14.992  1.00  0.90           H  
ATOM   2245 2HB  SER A 142      12.526  22.195 -16.209  1.00  0.90           H  
ATOM   2246  HG  SER A 142      12.638  22.684 -13.504  1.00  0.90           H  
ATOM   2247  N   GLY A 143      10.957  21.010 -12.880  1.00  0.89           N  
ATOM   2248  CA  GLY A 143      10.908  20.973 -11.425  1.00  0.89           C  
ATOM   2249  C   GLY A 143       9.721  20.314 -10.759  1.00  0.89           C  
ATOM   2250  O   GLY A 143       9.827  19.226 -10.196  1.00  0.89           O  
ATOM   2251  H   GLY A 143      11.429  20.277 -13.388  1.00  0.89           H  
ATOM   2252 1HA  GLY A 143      11.825  20.557 -11.054  1.00  0.89           H  
ATOM   2253 2HA  GLY A 143      10.928  22.005 -11.077  1.00  0.89           H  
ATOM   2254  N   ALA A 144       8.590  20.995 -10.823  1.00  0.86           N  
ATOM   2255  CA  ALA A 144       7.441  20.646  -9.981  1.00  0.86           C  
ATOM   2256  C   ALA A 144       6.936  19.208 -10.103  1.00  0.86           C  
ATOM   2257  O   ALA A 144       6.498  18.621  -9.115  1.00  0.86           O  
ATOM   2258  CB  ALA A 144       6.281  21.573 -10.315  1.00  0.86           C  
ATOM   2259  H   ALA A 144       8.609  21.844 -11.394  1.00  0.86           H  
ATOM   2260  HA  ALA A 144       7.743  20.805  -8.944  1.00  0.86           H  
ATOM   2261 1HB  ALA A 144       5.446  21.357  -9.651  1.00  0.86           H  
ATOM   2262 2HB  ALA A 144       6.596  22.606 -10.179  1.00  0.86           H  
ATOM   2263 3HB  ALA A 144       5.973  21.420 -11.349  1.00  0.86           H  
ATOM   2264  N   GLY A 145       6.893  18.648 -11.305  1.00  0.84           N  
ATOM   2265  CA  GLY A 145       6.398  17.279 -11.434  1.00  0.84           C  
ATOM   2266  C   GLY A 145       4.870  17.225 -11.280  1.00  0.84           C  
ATOM   2267  O   GLY A 145       4.272  16.145 -11.180  1.00  0.84           O  
ATOM   2268  H   GLY A 145       7.230  19.143 -12.120  1.00  0.84           H  
ATOM   2269 1HA  GLY A 145       6.693  16.875 -12.404  1.00  0.84           H  
ATOM   2270 2HA  GLY A 145       6.874  16.664 -10.676  1.00  0.84           H  
ATOM   2271  N   SER A 146       4.239  18.401 -11.272  1.00  0.83           N  
ATOM   2272  CA  SER A 146       2.806  18.574 -11.062  1.00  0.83           C  
ATOM   2273  C   SER A 146       1.964  17.904 -12.135  1.00  0.83           C  
ATOM   2274  O   SER A 146       0.778  17.612 -11.918  1.00  0.83           O  
ATOM   2275  CB  SER A 146       2.504  20.058 -10.984  1.00  0.83           C  
ATOM   2276  OG  SER A 146       2.809  20.693 -12.193  1.00  0.83           O  
ATOM   2277  H   SER A 146       4.808  19.222 -11.400  1.00  0.83           H  
ATOM   2278  HA  SER A 146       2.551  18.125 -10.101  1.00  0.83           H  
ATOM   2279 1HB  SER A 146       1.444  20.198 -10.760  1.00  0.83           H  
ATOM   2280 2HB  SER A 146       3.070  20.512 -10.174  1.00  0.83           H  
ATOM   2281  HG  SER A 146       2.594  20.056 -12.889  1.00  0.83           H  
ATOM   2282  N   GLU A 147       2.589  17.674 -13.282  1.00  0.84           N  
ATOM   2283  CA  GLU A 147       2.007  16.994 -14.419  1.00  0.84           C  
ATOM   2284  C   GLU A 147       1.779  15.492 -14.218  1.00  0.84           C  
ATOM   2285  O   GLU A 147       1.028  14.883 -14.976  1.00  0.84           O  
ATOM   2286  CB  GLU A 147       2.891  17.242 -15.620  1.00  0.84           C  
ATOM   2287  CG  GLU A 147       4.353  16.801 -15.439  1.00  0.84           C  
ATOM   2288  CD  GLU A 147       5.199  17.881 -14.818  1.00  0.84           C  
ATOM   2289  OE1 GLU A 147       4.635  18.837 -14.339  1.00  0.84           O  
ATOM   2290  OE2 GLU A 147       6.397  17.745 -14.792  1.00  0.84           O  
ATOM   2291  H   GLU A 147       3.552  17.967 -13.350  1.00  0.84           H  
ATOM   2292  HA  GLU A 147       1.039  17.452 -14.613  1.00  0.84           H  
ATOM   2293 1HB  GLU A 147       2.488  16.718 -16.480  1.00  0.84           H  
ATOM   2294 2HB  GLU A 147       2.861  18.288 -15.848  1.00  0.84           H  
ATOM   2295 1HG  GLU A 147       4.399  15.956 -14.788  1.00  0.84           H  
ATOM   2296 2HG  GLU A 147       4.769  16.512 -16.403  1.00  0.84           H  
ATOM   2297  N   VAL A 148       2.457  14.891 -13.239  1.00  0.87           N  
ATOM   2298  CA  VAL A 148       2.307  13.466 -12.981  1.00  0.87           C  
ATOM   2299  C   VAL A 148       1.913  13.176 -11.535  1.00  0.87           C  
ATOM   2300  O   VAL A 148       1.303  12.147 -11.247  1.00  0.87           O  
ATOM   2301  CB  VAL A 148       3.603  12.709 -13.369  1.00  0.87           C  
ATOM   2302  CG1 VAL A 148       3.844  12.822 -14.864  1.00  0.87           C  
ATOM   2303  CG2 VAL A 148       4.802  13.294 -12.629  1.00  0.87           C  
ATOM   2304  H   VAL A 148       3.076  15.440 -12.647  1.00  0.87           H  
ATOM   2305  HA  VAL A 148       1.507  13.089 -13.618  1.00  0.87           H  
ATOM   2306  HB  VAL A 148       3.493  11.667 -13.124  1.00  0.87           H  
ATOM   2307 1HG1 VAL A 148       4.729  12.282 -15.113  1.00  0.87           H  
ATOM   2308 2HG1 VAL A 148       3.004  12.406 -15.406  1.00  0.87           H  
ATOM   2309 3HG1 VAL A 148       3.967  13.843 -15.152  1.00  0.87           H  
ATOM   2310 1HG2 VAL A 148       5.704  12.761 -12.913  1.00  0.87           H  
ATOM   2311 2HG2 VAL A 148       4.916  14.344 -12.891  1.00  0.87           H  
ATOM   2312 3HG2 VAL A 148       4.656  13.203 -11.557  1.00  0.87           H  
ATOM   2313  N   SER A 149       2.234  14.089 -10.626  1.00  0.90           N  
ATOM   2314  CA  SER A 149       1.916  13.876  -9.226  1.00  0.90           C  
ATOM   2315  C   SER A 149       0.438  14.131  -8.952  1.00  0.90           C  
ATOM   2316  O   SER A 149      -0.083  15.196  -9.283  1.00  0.90           O  
ATOM   2317  CB  SER A 149       2.758  14.795  -8.363  1.00  0.90           C  
ATOM   2318  OG  SER A 149       2.405  14.700  -7.012  1.00  0.90           O  
ATOM   2319  H   SER A 149       2.752  14.920 -10.897  1.00  0.90           H  
ATOM   2320  HA  SER A 149       2.155  12.849  -8.979  1.00  0.90           H  
ATOM   2321 1HB  SER A 149       3.814  14.540  -8.485  1.00  0.90           H  
ATOM   2322 2HB  SER A 149       2.633  15.823  -8.705  1.00  0.90           H  
ATOM   2323  HG  SER A 149       2.927  15.370  -6.563  1.00  0.90           H  
ATOM   2324  N   ALA A 150      -0.238  13.207  -8.270  1.00  0.93           N  
ATOM   2325  CA  ALA A 150      -1.657  13.368  -7.940  1.00  0.93           C  
ATOM   2326  C   ALA A 150      -1.850  14.264  -6.728  1.00  0.93           C  
ATOM   2327  O   ALA A 150      -2.458  13.869  -5.729  1.00  0.93           O  
ATOM   2328  CB  ALA A 150      -2.288  12.032  -7.630  1.00  0.93           C  
ATOM   2329  H   ALA A 150       0.237  12.361  -8.003  1.00  0.93           H  
ATOM   2330  HA  ALA A 150      -2.153  13.820  -8.800  1.00  0.93           H  
ATOM   2331 1HB  ALA A 150      -3.319  12.190  -7.430  1.00  0.93           H  
ATOM   2332 2HB  ALA A 150      -2.177  11.362  -8.470  1.00  0.93           H  
ATOM   2333 3HB  ALA A 150      -1.828  11.594  -6.777  1.00  0.93           H  
ATOM   2334  N   ALA A 151      -1.362  15.487  -6.839  1.00  0.95           N  
ATOM   2335  CA  ALA A 151      -1.417  16.434  -5.744  1.00  0.95           C  
ATOM   2336  C   ALA A 151      -1.628  17.836  -6.276  1.00  0.95           C  
ATOM   2337  O   ALA A 151      -1.034  18.205  -7.291  1.00  0.95           O  
ATOM   2338  CB  ALA A 151      -0.127  16.379  -4.927  1.00  0.95           C  
ATOM   2339  H   ALA A 151      -0.911  15.723  -7.716  1.00  0.95           H  
ATOM   2340  HA  ALA A 151      -2.248  16.167  -5.121  1.00  0.95           H  
ATOM   2341 1HB  ALA A 151      -0.198  17.081  -4.102  1.00  0.95           H  
ATOM   2342 2HB  ALA A 151       0.014  15.370  -4.540  1.00  0.95           H  
ATOM   2343 3HB  ALA A 151       0.715  16.643  -5.561  1.00  0.95           H  
ATOM   2344  N   THR A 152      -2.444  18.616  -5.579  1.00  0.97           N  
ATOM   2345  CA  THR A 152      -2.735  19.999  -5.966  1.00  0.97           C  
ATOM   2346  C   THR A 152      -2.534  20.966  -4.792  1.00  0.97           C  
ATOM   2347  O   THR A 152      -3.062  20.694  -3.717  1.00  0.97           O  
ATOM   2348  CB  THR A 152      -4.205  20.055  -6.410  1.00  0.97           C  
ATOM   2349  OG1 THR A 152      -4.426  19.148  -7.483  1.00  0.97           O  
ATOM   2350  CG2 THR A 152      -4.580  21.378  -6.845  1.00  0.97           C  
ATOM   2351  H   THR A 152      -2.915  18.201  -4.773  1.00  0.97           H  
ATOM   2352  HA  THR A 152      -2.073  20.294  -6.781  1.00  0.97           H  
ATOM   2353  HB  THR A 152      -4.822  19.778  -5.591  1.00  0.97           H  
ATOM   2354  HG1 THR A 152      -5.373  19.068  -7.632  1.00  0.97           H  
ATOM   2355 1HG2 THR A 152      -5.615  21.378  -7.149  1.00  0.97           H  
ATOM   2356 2HG2 THR A 152      -4.430  22.083  -6.051  1.00  0.97           H  
ATOM   2357 3HG2 THR A 152      -3.967  21.628  -7.662  1.00  0.97           H  
ATOM   2358  N   VAL A 153      -1.828  22.101  -4.958  1.00  1.01           N  
ATOM   2359  CA  VAL A 153      -1.704  23.006  -3.806  1.00  1.01           C  
ATOM   2360  C   VAL A 153      -2.485  24.319  -3.963  1.00  1.01           C  
ATOM   2361  O   VAL A 153      -2.260  25.098  -4.892  1.00  1.01           O  
ATOM   2362  CB  VAL A 153      -0.229  23.302  -3.519  1.00  1.01           C  
ATOM   2363  CG1 VAL A 153      -0.109  24.266  -2.315  1.00  1.01           C  
ATOM   2364  CG2 VAL A 153       0.473  21.993  -3.244  1.00  1.01           C  
ATOM   2365  H   VAL A 153      -1.353  22.333  -5.838  1.00  1.01           H  
ATOM   2366  HA  VAL A 153      -2.097  22.497  -2.937  1.00  1.01           H  
ATOM   2367  HB  VAL A 153       0.222  23.788  -4.388  1.00  1.01           H  
ATOM   2368 1HG1 VAL A 153       0.939  24.471  -2.116  1.00  1.01           H  
ATOM   2369 2HG1 VAL A 153      -0.628  25.199  -2.539  1.00  1.01           H  
ATOM   2370 3HG1 VAL A 153      -0.562  23.801  -1.434  1.00  1.01           H  
ATOM   2371 1HG2 VAL A 153       1.514  22.168  -3.046  1.00  1.01           H  
ATOM   2372 2HG2 VAL A 153       0.015  21.524  -2.383  1.00  1.01           H  
ATOM   2373 3HG2 VAL A 153       0.378  21.339  -4.111  1.00  1.01           H  
ATOM   2374  N   ILE A 154      -3.445  24.510  -3.056  1.00  1.08           N  
ATOM   2375  CA  ILE A 154      -4.360  25.653  -3.074  1.00  1.08           C  
ATOM   2376  C   ILE A 154      -4.294  26.485  -1.774  1.00  1.08           C  
ATOM   2377  O   ILE A 154      -4.349  25.930  -0.670  1.00  1.08           O  
ATOM   2378  CB  ILE A 154      -5.803  25.159  -3.289  1.00  1.08           C  
ATOM   2379  CG1 ILE A 154      -5.940  24.288  -4.578  1.00  1.08           C  
ATOM   2380  CG2 ILE A 154      -6.756  26.322  -3.360  1.00  1.08           C  
ATOM   2381  CD1 ILE A 154      -5.648  25.005  -5.885  1.00  1.08           C  
ATOM   2382  H   ILE A 154      -3.514  23.827  -2.302  1.00  1.08           H  
ATOM   2383  HA  ILE A 154      -4.085  26.306  -3.902  1.00  1.08           H  
ATOM   2384  HB  ILE A 154      -6.059  24.536  -2.465  1.00  1.08           H  
ATOM   2385 1HG1 ILE A 154      -5.277  23.439  -4.480  1.00  1.08           H  
ATOM   2386 2HG1 ILE A 154      -6.963  23.917  -4.631  1.00  1.08           H  
ATOM   2387 1HG2 ILE A 154      -7.763  25.950  -3.485  1.00  1.08           H  
ATOM   2388 2HG2 ILE A 154      -6.701  26.905  -2.445  1.00  1.08           H  
ATOM   2389 3HG2 ILE A 154      -6.488  26.945  -4.210  1.00  1.08           H  
ATOM   2390 1HD1 ILE A 154      -5.779  24.317  -6.722  1.00  1.08           H  
ATOM   2391 2HD1 ILE A 154      -6.326  25.846  -6.000  1.00  1.08           H  
ATOM   2392 3HD1 ILE A 154      -4.630  25.365  -5.880  1.00  1.08           H  
ATOM   2393  N   LYS A 155      -4.211  27.810  -1.906  1.00  1.19           N  
ATOM   2394  CA  LYS A 155      -4.172  28.735  -0.771  1.00  1.19           C  
ATOM   2395  C   LYS A 155      -5.535  29.251  -0.263  1.00  1.19           C  
ATOM   2396  O   LYS A 155      -6.431  29.627  -1.032  1.00  1.19           O  
ATOM   2397  CB  LYS A 155      -3.279  29.933  -1.107  1.00  1.19           C  
ATOM   2398  CG  LYS A 155      -3.123  30.936   0.013  1.00  1.19           C  
ATOM   2399  CD  LYS A 155      -2.101  31.996  -0.323  1.00  1.19           C  
ATOM   2400  CE  LYS A 155      -2.601  32.898  -1.454  1.00  1.19           C  
ATOM   2401  NZ  LYS A 155      -1.707  34.060  -1.665  1.00  1.19           N  
ATOM   2402  H   LYS A 155      -4.133  28.207  -2.836  1.00  1.19           H  
ATOM   2403  HA  LYS A 155      -3.712  28.211   0.061  1.00  1.19           H  
ATOM   2404 1HB  LYS A 155      -2.286  29.583  -1.389  1.00  1.19           H  
ATOM   2405 2HB  LYS A 155      -3.681  30.465  -1.962  1.00  1.19           H  
ATOM   2406 1HG  LYS A 155      -4.077  31.430   0.183  1.00  1.19           H  
ATOM   2407 2HG  LYS A 155      -2.833  30.421   0.933  1.00  1.19           H  
ATOM   2408 1HD  LYS A 155      -1.897  32.602   0.559  1.00  1.19           H  
ATOM   2409 2HD  LYS A 155      -1.174  31.519  -0.640  1.00  1.19           H  
ATOM   2410 1HE  LYS A 155      -2.638  32.314  -2.379  1.00  1.19           H  
ATOM   2411 2HE  LYS A 155      -3.603  33.255  -1.220  1.00  1.19           H  
ATOM   2412 1HZ  LYS A 155      -2.044  34.623  -2.426  1.00  1.19           H  
ATOM   2413 2HZ  LYS A 155      -1.656  34.613  -0.827  1.00  1.19           H  
ATOM   2414 3HZ  LYS A 155      -0.774  33.704  -1.890  1.00  1.19           H  
ATOM   2415  N   LYS A 156      -5.666  29.270   1.059  1.00  1.30           N  
ATOM   2416  CA  LYS A 156      -6.797  29.847   1.771  1.00  1.30           C  
ATOM   2417  C   LYS A 156      -6.249  30.985   2.657  1.00  1.30           C  
ATOM   2418  O   LYS A 156      -5.097  31.408   2.501  1.00  1.30           O  
ATOM   2419  CB  LYS A 156      -7.570  28.826   2.604  1.00  1.30           C  
ATOM   2420  CG  LYS A 156      -8.240  27.699   1.863  1.00  1.30           C  
ATOM   2421  CD  LYS A 156      -9.127  26.931   2.848  1.00  1.30           C  
ATOM   2422  CE  LYS A 156     -10.437  27.647   3.116  1.00  1.30           C  
ATOM   2423  NZ  LYS A 156     -11.259  26.916   4.125  1.00  1.30           N  
ATOM   2424  H   LYS A 156      -4.907  28.891   1.617  1.00  1.30           H  
ATOM   2425  HA  LYS A 156      -7.487  30.286   1.050  1.00  1.30           H  
ATOM   2426 1HB  LYS A 156      -6.908  28.379   3.317  1.00  1.30           H  
ATOM   2427 2HB  LYS A 156      -8.352  29.323   3.163  1.00  1.30           H  
ATOM   2428 1HG  LYS A 156      -8.841  28.090   1.048  1.00  1.30           H  
ATOM   2429 2HG  LYS A 156      -7.486  27.027   1.448  1.00  1.30           H  
ATOM   2430 1HD  LYS A 156      -9.347  25.941   2.499  1.00  1.30           H  
ATOM   2431 2HD  LYS A 156      -8.620  26.848   3.795  1.00  1.30           H  
ATOM   2432 1HE  LYS A 156     -10.244  28.655   3.472  1.00  1.30           H  
ATOM   2433 2HE  LYS A 156     -10.998  27.700   2.182  1.00  1.30           H  
ATOM   2434 1HZ  LYS A 156     -12.134  27.382   4.278  1.00  1.30           H  
ATOM   2435 2HZ  LYS A 156     -11.447  25.956   3.806  1.00  1.30           H  
ATOM   2436 3HZ  LYS A 156     -10.764  26.855   4.995  1.00  1.30           H  
ATOM   2437  N   GLY A 157      -7.047  31.470   3.608  1.00  1.40           N  
ATOM   2438  CA  GLY A 157      -6.677  32.617   4.444  1.00  1.40           C  
ATOM   2439  C   GLY A 157      -5.421  32.405   5.301  1.00  1.40           C  
ATOM   2440  O   GLY A 157      -5.496  32.089   6.487  1.00  1.40           O  
ATOM   2441  H   GLY A 157      -7.964  31.072   3.729  1.00  1.40           H  
ATOM   2442 1HA  GLY A 157      -6.526  33.486   3.803  1.00  1.40           H  
ATOM   2443 2HA  GLY A 157      -7.514  32.860   5.097  1.00  1.40           H  
ATOM   2444  N   ASP A 158      -4.271  32.640   4.662  1.00  1.45           N  
ATOM   2445  CA  ASP A 158      -2.910  32.514   5.197  1.00  1.45           C  
ATOM   2446  C   ASP A 158      -2.537  31.077   5.515  1.00  1.45           C  
ATOM   2447  O   ASP A 158      -1.825  30.776   6.487  1.00  1.45           O  
ATOM   2448  CB  ASP A 158      -2.729  33.366   6.461  1.00  1.45           C  
ATOM   2449  CG  ASP A 158      -1.244  33.629   6.802  1.00  1.45           C  
ATOM   2450  OD1 ASP A 158      -0.450  33.729   5.906  1.00  1.45           O  
ATOM   2451  OD2 ASP A 158      -0.923  33.677   7.982  1.00  1.45           O  
ATOM   2452  H   ASP A 158      -4.373  32.842   3.673  1.00  1.45           H  
ATOM   2453  HA  ASP A 158      -2.217  32.877   4.437  1.00  1.45           H  
ATOM   2454 1HB  ASP A 158      -3.232  34.323   6.327  1.00  1.45           H  
ATOM   2455 2HB  ASP A 158      -3.200  32.867   7.308  1.00  1.45           H  
ATOM   2456  N   ILE A 159      -2.996  30.185   4.660  1.00  1.43           N  
ATOM   2457  CA  ILE A 159      -2.637  28.785   4.780  1.00  1.43           C  
ATOM   2458  C   ILE A 159      -2.670  28.061   3.452  1.00  1.43           C  
ATOM   2459  O   ILE A 159      -3.589  28.237   2.655  1.00  1.43           O  
ATOM   2460  CB  ILE A 159      -3.561  28.087   5.773  1.00  1.43           C  
ATOM   2461  CG1 ILE A 159      -3.113  26.628   5.992  1.00  1.43           C  
ATOM   2462  CG2 ILE A 159      -4.938  28.171   5.257  1.00  1.43           C  
ATOM   2463  CD1 ILE A 159      -3.752  25.969   7.179  1.00  1.43           C  
ATOM   2464  H   ILE A 159      -3.602  30.512   3.907  1.00  1.43           H  
ATOM   2465  HA  ILE A 159      -1.620  28.726   5.164  1.00  1.43           H  
ATOM   2466  HB  ILE A 159      -3.509  28.589   6.740  1.00  1.43           H  
ATOM   2467 1HG1 ILE A 159      -3.369  26.041   5.109  1.00  1.43           H  
ATOM   2468 2HG1 ILE A 159      -2.035  26.606   6.125  1.00  1.43           H  
ATOM   2469 1HG2 ILE A 159      -5.620  27.691   5.954  1.00  1.43           H  
ATOM   2470 2HG2 ILE A 159      -5.220  29.217   5.134  1.00  1.43           H  
ATOM   2471 3HG2 ILE A 159      -4.965  27.668   4.298  1.00  1.43           H  
ATOM   2472 1HD1 ILE A 159      -3.392  24.944   7.263  1.00  1.43           H  
ATOM   2473 2HD1 ILE A 159      -3.497  26.522   8.083  1.00  1.43           H  
ATOM   2474 3HD1 ILE A 159      -4.832  25.962   7.050  1.00  1.43           H  
ATOM   2475  N   LYS A 160      -1.699  27.197   3.220  1.00  1.37           N  
ATOM   2476  CA  LYS A 160      -1.762  26.388   2.016  1.00  1.37           C  
ATOM   2477  C   LYS A 160      -2.152  24.977   2.353  1.00  1.37           C  
ATOM   2478  O   LYS A 160      -1.643  24.390   3.320  1.00  1.37           O  
ATOM   2479  CB  LYS A 160      -0.437  26.333   1.272  1.00  1.37           C  
ATOM   2480  CG  LYS A 160       0.063  27.620   0.692  1.00  1.37           C  
ATOM   2481  CD  LYS A 160       1.331  27.328  -0.073  1.00  1.37           C  
ATOM   2482  CE  LYS A 160       2.002  28.554  -0.596  1.00  1.37           C  
ATOM   2483  NZ  LYS A 160       2.408  29.445   0.505  1.00  1.37           N  
ATOM   2484  H   LYS A 160      -0.941  27.096   3.877  1.00  1.37           H  
ATOM   2485  HA  LYS A 160      -2.521  26.783   1.349  1.00  1.37           H  
ATOM   2486 1HB  LYS A 160       0.337  25.964   1.943  1.00  1.37           H  
ATOM   2487 2HB  LYS A 160      -0.522  25.615   0.455  1.00  1.37           H  
ATOM   2488 1HG  LYS A 160      -0.683  28.044   0.019  1.00  1.37           H  
ATOM   2489 2HG  LYS A 160       0.276  28.337   1.487  1.00  1.37           H  
ATOM   2490 1HD  LYS A 160       2.022  26.815   0.574  1.00  1.37           H  
ATOM   2491 2HD  LYS A 160       1.101  26.680  -0.911  1.00  1.37           H  
ATOM   2492 1HE  LYS A 160       2.893  28.246  -1.139  1.00  1.37           H  
ATOM   2493 2HE  LYS A 160       1.341  29.082  -1.269  1.00  1.37           H  
ATOM   2494 1HZ  LYS A 160       2.903  30.259   0.136  1.00  1.37           H  
ATOM   2495 2HZ  LYS A 160       1.596  29.747   1.006  1.00  1.37           H  
ATOM   2496 3HZ  LYS A 160       3.021  28.914   1.150  1.00  1.37           H  
ATOM   2497  N   TYR A 161      -2.993  24.420   1.506  1.00  1.30           N  
ATOM   2498  CA  TYR A 161      -3.406  23.042   1.601  1.00  1.30           C  
ATOM   2499  C   TYR A 161      -2.979  22.259   0.386  1.00  1.30           C  
ATOM   2500  O   TYR A 161      -3.015  22.759  -0.739  1.00  1.30           O  
ATOM   2501  CB  TYR A 161      -4.914  22.954   1.712  1.00  1.30           C  
ATOM   2502  CG  TYR A 161      -5.507  23.418   2.994  1.00  1.30           C  
ATOM   2503  CD1 TYR A 161      -5.825  24.742   3.195  1.00  1.30           C  
ATOM   2504  CD2 TYR A 161      -5.757  22.484   3.981  1.00  1.30           C  
ATOM   2505  CE1 TYR A 161      -6.396  25.115   4.390  1.00  1.30           C  
ATOM   2506  CE2 TYR A 161      -6.323  22.865   5.168  1.00  1.30           C  
ATOM   2507  CZ  TYR A 161      -6.644  24.175   5.377  1.00  1.30           C  
ATOM   2508  OH  TYR A 161      -7.222  24.554   6.572  1.00  1.30           O  
ATOM   2509  H   TYR A 161      -3.387  24.986   0.753  1.00  1.30           H  
ATOM   2510  HA  TYR A 161      -2.943  22.590   2.477  1.00  1.30           H  
ATOM   2511 1HB  TYR A 161      -5.318  23.570   0.936  1.00  1.30           H  
ATOM   2512 2HB  TYR A 161      -5.235  21.934   1.525  1.00  1.30           H  
ATOM   2513  HD1 TYR A 161      -5.633  25.485   2.415  1.00  1.30           H  
ATOM   2514  HD2 TYR A 161      -5.505  21.436   3.811  1.00  1.30           H  
ATOM   2515  HE1 TYR A 161      -6.657  26.140   4.560  1.00  1.30           H  
ATOM   2516  HE2 TYR A 161      -6.521  22.124   5.943  1.00  1.30           H  
ATOM   2517  HH  TYR A 161      -7.379  23.775   7.112  1.00  1.30           H  
ATOM   2518  N   THR A 162      -2.651  21.002   0.603  1.00  1.24           N  
ATOM   2519  CA  THR A 162      -2.339  20.125  -0.502  1.00  1.24           C  
ATOM   2520  C   THR A 162      -3.476  19.143  -0.600  1.00  1.24           C  
ATOM   2521  O   THR A 162      -3.894  18.609   0.415  1.00  1.24           O  
ATOM   2522  CB  THR A 162      -1.015  19.369  -0.287  1.00  1.24           C  
ATOM   2523  OG1 THR A 162       0.056  20.306  -0.144  1.00  1.24           O  
ATOM   2524  CG2 THR A 162      -0.730  18.481  -1.507  1.00  1.24           C  
ATOM   2525  H   THR A 162      -2.626  20.643   1.547  1.00  1.24           H  
ATOM   2526  HA  THR A 162      -2.284  20.693  -1.423  1.00  1.24           H  
ATOM   2527  HB  THR A 162      -1.084  18.759   0.614  1.00  1.24           H  
ATOM   2528  HG1 THR A 162       0.807  19.883   0.287  1.00  1.24           H  
ATOM   2529 1HG2 THR A 162       0.208  17.949  -1.363  1.00  1.24           H  
ATOM   2530 2HG2 THR A 162      -1.529  17.771  -1.634  1.00  1.24           H  
ATOM   2531 3HG2 THR A 162      -0.664  19.103  -2.400  1.00  1.24           H  
ATOM   2532  N   ILE A 163      -3.991  18.927  -1.794  1.00  1.21           N  
ATOM   2533  CA  ILE A 163      -5.058  17.969  -2.005  1.00  1.21           C  
ATOM   2534  C   ILE A 163      -4.441  16.748  -2.657  1.00  1.21           C  
ATOM   2535  O   ILE A 163      -3.807  16.909  -3.691  1.00  1.21           O  
ATOM   2536  CB  ILE A 163      -6.087  18.477  -3.011  1.00  1.21           C  
ATOM   2537  CG1 ILE A 163      -6.731  19.787  -2.638  1.00  1.21           C  
ATOM   2538  CG2 ILE A 163      -7.134  17.474  -3.088  1.00  1.21           C  
ATOM   2539  CD1 ILE A 163      -7.533  20.343  -3.822  1.00  1.21           C  
ATOM   2540  H   ILE A 163      -3.625  19.453  -2.578  1.00  1.21           H  
ATOM   2541  HA  ILE A 163      -5.525  17.698  -1.058  1.00  1.21           H  
ATOM   2542  HB  ILE A 163      -5.634  18.584  -3.972  1.00  1.21           H  
ATOM   2543 1HG1 ILE A 163      -7.400  19.636  -1.807  1.00  1.21           H  
ATOM   2544 2HG1 ILE A 163      -5.968  20.517  -2.348  1.00  1.21           H  
ATOM   2545 1HG2 ILE A 163      -7.881  17.793  -3.806  1.00  1.21           H  
ATOM   2546 2HG2 ILE A 163      -6.727  16.516  -3.386  1.00  1.21           H  
ATOM   2547 3HG2 ILE A 163      -7.570  17.385  -2.116  1.00  1.21           H  
ATOM   2548 1HD1 ILE A 163      -8.005  21.255  -3.561  1.00  1.21           H  
ATOM   2549 2HD1 ILE A 163      -6.867  20.517  -4.663  1.00  1.21           H  
ATOM   2550 3HD1 ILE A 163      -8.295  19.626  -4.111  1.00  1.21           H  
ATOM   2551  N   VAL A 164      -4.565  15.552  -2.078  1.00  1.19           N  
ATOM   2552  CA  VAL A 164      -3.951  14.379  -2.717  1.00  1.19           C  
ATOM   2553  C   VAL A 164      -4.985  13.305  -2.985  1.00  1.19           C  
ATOM   2554  O   VAL A 164      -5.712  12.894  -2.080  1.00  1.19           O  
ATOM   2555  CB  VAL A 164      -2.812  13.783  -1.861  1.00  1.19           C  
ATOM   2556  CG1 VAL A 164      -2.180  12.540  -2.564  1.00  1.19           C  
ATOM   2557  CG2 VAL A 164      -1.810  14.862  -1.603  1.00  1.19           C  
ATOM   2558  H   VAL A 164      -5.091  15.455  -1.220  1.00  1.19           H  
ATOM   2559  HA  VAL A 164      -3.529  14.682  -3.671  1.00  1.19           H  
ATOM   2560  HB  VAL A 164      -3.203  13.425  -0.933  1.00  1.19           H  
ATOM   2561 1HG1 VAL A 164      -1.388  12.127  -1.940  1.00  1.19           H  
ATOM   2562 2HG1 VAL A 164      -2.943  11.779  -2.723  1.00  1.19           H  
ATOM   2563 3HG1 VAL A 164      -1.763  12.840  -3.526  1.00  1.19           H  
ATOM   2564 1HG2 VAL A 164      -1.023  14.479  -0.994  1.00  1.19           H  
ATOM   2565 2HG2 VAL A 164      -1.410  15.212  -2.547  1.00  1.19           H  
ATOM   2566 3HG2 VAL A 164      -2.292  15.678  -1.085  1.00  1.19           H  
ATOM   2567  N   SER A 165      -5.064  12.891  -4.242  1.00  1.16           N  
ATOM   2568  CA  SER A 165      -5.992  11.854  -4.686  1.00  1.16           C  
ATOM   2569  C   SER A 165      -5.691  11.493  -6.153  1.00  1.16           C  
ATOM   2570  O   SER A 165      -5.675  12.388  -6.989  1.00  1.16           O  
ATOM   2571  CB  SER A 165      -7.440  12.322  -4.509  1.00  1.16           C  
ATOM   2572  OG  SER A 165      -8.351  11.377  -5.017  1.00  1.16           O  
ATOM   2573  H   SER A 165      -4.385  13.289  -4.898  1.00  1.16           H  
ATOM   2574  HA  SER A 165      -5.857  11.004  -4.032  1.00  1.16           H  
ATOM   2575 1HB  SER A 165      -7.651  12.457  -3.451  1.00  1.16           H  
ATOM   2576 2HB  SER A 165      -7.584  13.274  -4.970  1.00  1.16           H  
ATOM   2577  HG  SER A 165      -9.208  11.617  -4.657  1.00  1.16           H  
ATOM   2578  N   PRO A 166      -5.552  10.199  -6.532  1.00  1.10           N  
ATOM   2579  CA  PRO A 166      -5.246   9.718  -7.887  1.00  1.10           C  
ATOM   2580  C   PRO A 166      -6.112  10.321  -8.996  1.00  1.10           C  
ATOM   2581  O   PRO A 166      -5.636  10.563 -10.101  1.00  1.10           O  
ATOM   2582  CB  PRO A 166      -5.532   8.221  -7.755  1.00  1.10           C  
ATOM   2583  CG  PRO A 166      -5.218   7.902  -6.327  1.00  1.10           C  
ATOM   2584  CD  PRO A 166      -5.671   9.111  -5.536  1.00  1.10           C  
ATOM   2585  HA  PRO A 166      -4.182   9.876  -8.101  1.00  1.10           H  
ATOM   2586 1HB  PRO A 166      -6.571   8.000  -8.044  1.00  1.10           H  
ATOM   2587 2HB  PRO A 166      -4.882   7.668  -8.436  1.00  1.10           H  
ATOM   2588 1HG  PRO A 166      -5.737   6.982  -6.024  1.00  1.10           H  
ATOM   2589 2HG  PRO A 166      -4.151   7.702  -6.233  1.00  1.10           H  
ATOM   2590 1HD  PRO A 166      -6.710   9.009  -5.179  1.00  1.10           H  
ATOM   2591 2HD  PRO A 166      -4.942   9.233  -4.719  1.00  1.10           H  
ATOM   2592  N   GLU A 167      -7.355  10.649  -8.682  1.00  1.01           N  
ATOM   2593  CA  GLU A 167      -8.308  11.223  -9.633  1.00  1.01           C  
ATOM   2594  C   GLU A 167      -7.884  12.586 -10.191  1.00  1.01           C  
ATOM   2595  O   GLU A 167      -8.345  13.014 -11.264  1.00  1.01           O  
ATOM   2596  CB  GLU A 167      -9.655  11.356  -8.960  1.00  1.01           C  
ATOM   2597  CG  GLU A 167     -10.375  10.053  -8.678  1.00  1.01           C  
ATOM   2598  CD  GLU A 167     -10.814   9.325  -9.932  1.00  1.01           C  
ATOM   2599  OE1 GLU A 167     -11.493   9.911 -10.758  1.00  1.01           O  
ATOM   2600  OE2 GLU A 167     -10.484   8.172 -10.055  1.00  1.01           O  
ATOM   2601  H   GLU A 167      -7.684  10.467  -7.744  1.00  1.01           H  
ATOM   2602  HA  GLU A 167      -8.400  10.534 -10.472  1.00  1.01           H  
ATOM   2603 1HB  GLU A 167      -9.497  11.840  -8.015  1.00  1.01           H  
ATOM   2604 2HB  GLU A 167     -10.295  11.980  -9.551  1.00  1.01           H  
ATOM   2605 1HG  GLU A 167      -9.705   9.406  -8.111  1.00  1.01           H  
ATOM   2606 2HG  GLU A 167     -11.245  10.263  -8.053  1.00  1.01           H  
ATOM   2607  N   LEU A 168      -7.049  13.296  -9.428  1.00  0.91           N  
ATOM   2608  CA  LEU A 168      -6.586  14.625  -9.786  1.00  0.91           C  
ATOM   2609  C   LEU A 168      -5.435  14.539 -10.776  1.00  0.91           C  
ATOM   2610  O   LEU A 168      -5.066  15.530 -11.400  1.00  0.91           O  
ATOM   2611  CB  LEU A 168      -6.073  15.313  -8.526  1.00  0.91           C  
ATOM   2612  CG  LEU A 168      -7.099  15.927  -7.659  1.00  0.91           C  
ATOM   2613  CD1 LEU A 168      -8.210  14.895  -7.414  1.00  0.91           C  
ATOM   2614  CD2 LEU A 168      -6.449  16.305  -6.351  1.00  0.91           C  
ATOM   2615  H   LEU A 168      -6.693  12.883  -8.565  1.00  0.91           H  
ATOM   2616  HA  LEU A 168      -7.407  15.185 -10.229  1.00  0.91           H  
ATOM   2617 1HB  LEU A 168      -5.514  14.599  -7.938  1.00  0.91           H  
ATOM   2618 2HB  LEU A 168      -5.388  16.104  -8.824  1.00  0.91           H  
ATOM   2619  HG  LEU A 168      -7.517  16.811  -8.128  1.00  0.91           H  
ATOM   2620 1HD1 LEU A 168      -8.962  15.305  -6.745  1.00  0.91           H  
ATOM   2621 2HD1 LEU A 168      -8.672  14.630  -8.358  1.00  0.91           H  
ATOM   2622 3HD1 LEU A 168      -7.784  14.015  -6.978  1.00  0.91           H  
ATOM   2623 1HD2 LEU A 168      -7.201  16.737  -5.727  1.00  0.91           H  
ATOM   2624 2HD2 LEU A 168      -6.033  15.412  -5.874  1.00  0.91           H  
ATOM   2625 3HD2 LEU A 168      -5.652  17.024  -6.519  1.00  0.91           H  
ATOM   2626  N   CYS A 169      -4.849  13.355 -10.892  1.00  0.82           N  
ATOM   2627  CA  CYS A 169      -3.693  13.130 -11.728  1.00  0.82           C  
ATOM   2628  C   CYS A 169      -4.088  13.299 -13.196  1.00  0.82           C  
ATOM   2629  O   CYS A 169      -5.132  12.789 -13.600  1.00  0.82           O  
ATOM   2630  CB  CYS A 169      -3.167  11.724 -11.518  1.00  0.82           C  
ATOM   2631  SG  CYS A 169      -1.677  11.328 -12.397  1.00  0.82           S  
ATOM   2632  H   CYS A 169      -5.228  12.547 -10.399  1.00  0.82           H  
ATOM   2633  HA  CYS A 169      -2.918  13.820 -11.423  1.00  0.82           H  
ATOM   2634 1HB  CYS A 169      -3.011  11.542 -10.478  1.00  0.82           H  
ATOM   2635 2HB  CYS A 169      -3.927  11.021 -11.852  1.00  0.82           H  
ATOM   2636  HG  CYS A 169      -2.150  11.693 -13.614  1.00  0.82           H  
ATOM   2637  N   PRO A 170      -3.339  14.050 -14.008  1.00  0.74           N  
ATOM   2638  CA  PRO A 170      -3.565  14.184 -15.427  1.00  0.74           C  
ATOM   2639  C   PRO A 170      -3.590  12.823 -16.076  1.00  0.74           C  
ATOM   2640  O   PRO A 170      -2.850  11.921 -15.692  1.00  0.74           O  
ATOM   2641  CB  PRO A 170      -2.383  15.032 -15.881  1.00  0.74           C  
ATOM   2642  CG  PRO A 170      -2.021  15.834 -14.650  1.00  0.74           C  
ATOM   2643  CD  PRO A 170      -2.252  14.897 -13.493  1.00  0.74           C  
ATOM   2644  HA  PRO A 170      -4.513  14.702 -15.597  1.00  0.74           H  
ATOM   2645 1HB  PRO A 170      -1.554  14.377 -16.217  1.00  0.74           H  
ATOM   2646 2HB  PRO A 170      -2.666  15.647 -16.749  1.00  0.74           H  
ATOM   2647 1HG  PRO A 170      -1.004  16.191 -14.719  1.00  0.74           H  
ATOM   2648 2HG  PRO A 170      -2.646  16.727 -14.590  1.00  0.74           H  
ATOM   2649 1HD  PRO A 170      -1.343  14.311 -13.266  1.00  0.74           H  
ATOM   2650 2HD  PRO A 170      -2.593  15.498 -12.654  1.00  0.74           H  
ATOM   2651  N   ASN A 171      -4.413  12.670 -17.094  1.00  0.69           N  
ATOM   2652  CA  ASN A 171      -4.526  11.395 -17.781  1.00  0.69           C  
ATOM   2653  C   ASN A 171      -3.323  11.260 -18.676  1.00  0.69           C  
ATOM   2654  O   ASN A 171      -2.792  10.158 -18.871  1.00  0.69           O  
ATOM   2655  CB  ASN A 171      -5.805  11.356 -18.583  1.00  0.69           C  
ATOM   2656  CG  ASN A 171      -6.987  11.273 -17.726  1.00  0.69           C  
ATOM   2657  OD1 ASN A 171      -7.584  12.303 -17.394  1.00  0.69           O  
ATOM   2658  ND2 ASN A 171      -7.370  10.075 -17.355  1.00  0.69           N  
ATOM   2659  H   ASN A 171      -4.959  13.460 -17.412  1.00  0.69           H  
ATOM   2660  HA  ASN A 171      -4.508  10.581 -17.052  1.00  0.69           H  
ATOM   2661 1HB  ASN A 171      -5.876  12.260 -19.192  1.00  0.69           H  
ATOM   2662 2HB  ASN A 171      -5.792  10.502 -19.259  1.00  0.69           H  
ATOM   2663 1HD2 ASN A 171      -8.176   9.964 -16.772  1.00  0.69           H  
ATOM   2664 2HD2 ASN A 171      -6.851   9.270 -17.649  1.00  0.69           H  
ATOM   2665  N   TYR A 172      -2.894  12.408 -19.198  1.00  0.66           N  
ATOM   2666  CA  TYR A 172      -1.721  12.466 -20.042  1.00  0.66           C  
ATOM   2667  C   TYR A 172      -0.837  13.622 -19.620  1.00  0.66           C  
ATOM   2668  O   TYR A 172      -1.332  14.706 -19.292  1.00  0.66           O  
ATOM   2669  CB  TYR A 172      -2.102  12.630 -21.513  1.00  0.66           C  
ATOM   2670  CG  TYR A 172      -2.954  11.524 -22.017  1.00  0.66           C  
ATOM   2671  CD1 TYR A 172      -4.335  11.604 -21.883  1.00  0.66           C  
ATOM   2672  CD2 TYR A 172      -2.369  10.418 -22.586  1.00  0.66           C  
ATOM   2673  CE1 TYR A 172      -5.126  10.566 -22.317  1.00  0.66           C  
ATOM   2674  CE2 TYR A 172      -3.153   9.373 -23.020  1.00  0.66           C  
ATOM   2675  CZ  TYR A 172      -4.529   9.441 -22.886  1.00  0.66           C  
ATOM   2676  OH  TYR A 172      -5.315   8.398 -23.323  1.00  0.66           O  
ATOM   2677  H   TYR A 172      -3.414  13.261 -18.990  1.00  0.66           H  
ATOM   2678  HA  TYR A 172      -1.157  11.547 -19.919  1.00  0.66           H  
ATOM   2679 1HB  TYR A 172      -2.633  13.560 -21.642  1.00  0.66           H  
ATOM   2680 2HB  TYR A 172      -1.198  12.676 -22.124  1.00  0.66           H  
ATOM   2681  HD1 TYR A 172      -4.789  12.488 -21.429  1.00  0.66           H  
ATOM   2682  HD2 TYR A 172      -1.283  10.369 -22.685  1.00  0.66           H  
ATOM   2683  HE1 TYR A 172      -6.208  10.623 -22.210  1.00  0.66           H  
ATOM   2684  HE2 TYR A 172      -2.689   8.494 -23.465  1.00  0.66           H  
ATOM   2685  HH  TYR A 172      -4.754   7.702 -23.676  1.00  0.66           H  
ATOM   2686  N   ALA A 173       0.459  13.399 -19.682  1.00  0.65           N  
ATOM   2687  CA  ALA A 173       1.420  14.452 -19.419  1.00  0.65           C  
ATOM   2688  C   ALA A 173       2.312  14.580 -20.635  1.00  0.65           C  
ATOM   2689  O   ALA A 173       2.814  13.574 -21.138  1.00  0.65           O  
ATOM   2690  CB  ALA A 173       2.220  14.128 -18.165  1.00  0.65           C  
ATOM   2691  H   ALA A 173       0.777  12.455 -19.906  1.00  0.65           H  
ATOM   2692  HA  ALA A 173       0.893  15.395 -19.280  1.00  0.65           H  
ATOM   2693 1HB  ALA A 173       2.941  14.918 -17.976  1.00  0.65           H  
ATOM   2694 2HB  ALA A 173       1.541  14.044 -17.315  1.00  0.65           H  
ATOM   2695 3HB  ALA A 173       2.741  13.191 -18.303  1.00  0.65           H  
ATOM   2696  N   ILE A 174       2.505  15.806 -21.112  1.00  0.66           N  
ATOM   2697  CA  ILE A 174       3.340  16.029 -22.283  1.00  0.66           C  
ATOM   2698  C   ILE A 174       4.569  16.865 -21.972  1.00  0.66           C  
ATOM   2699  O   ILE A 174       4.533  18.097 -21.891  1.00  0.66           O  
ATOM   2700  CB  ILE A 174       2.514  16.677 -23.391  1.00  0.66           C  
ATOM   2701  CG1 ILE A 174       1.343  15.765 -23.726  1.00  0.66           C  
ATOM   2702  CG2 ILE A 174       3.342  16.917 -24.595  1.00  0.66           C  
ATOM   2703  CD1 ILE A 174       0.430  16.321 -24.723  1.00  0.66           C  
ATOM   2704  H   ILE A 174       2.042  16.593 -20.665  1.00  0.66           H  
ATOM   2705  HA  ILE A 174       3.687  15.065 -22.649  1.00  0.66           H  
ATOM   2706  HB  ILE A 174       2.119  17.611 -23.035  1.00  0.66           H  
ATOM   2707 1HG1 ILE A 174       1.730  14.828 -24.094  1.00  0.66           H  
ATOM   2708 2HG1 ILE A 174       0.768  15.578 -22.820  1.00  0.66           H  
ATOM   2709 1HG2 ILE A 174       2.734  17.365 -25.360  1.00  0.66           H  
ATOM   2710 2HG2 ILE A 174       4.178  17.575 -24.357  1.00  0.66           H  
ATOM   2711 3HG2 ILE A 174       3.716  15.969 -24.941  1.00  0.66           H  
ATOM   2712 1HD1 ILE A 174      -0.379  15.620 -24.913  1.00  0.66           H  
ATOM   2713 2HD1 ILE A 174       0.024  17.261 -24.355  1.00  0.66           H  
ATOM   2714 3HD1 ILE A 174       0.990  16.491 -25.643  1.00  0.66           H  
ATOM   2715  N   LEU A 175       5.687  16.181 -21.850  1.00  0.69           N  
ATOM   2716  CA  LEU A 175       6.919  16.800 -21.417  1.00  0.69           C  
ATOM   2717  C   LEU A 175       7.716  17.359 -22.583  1.00  0.69           C  
ATOM   2718  O   LEU A 175       8.722  16.770 -22.999  1.00  0.69           O  
ATOM   2719  CB  LEU A 175       7.742  15.756 -20.686  1.00  0.69           C  
ATOM   2720  CG  LEU A 175       8.874  16.218 -19.868  1.00  0.69           C  
ATOM   2721  CD1 LEU A 175       8.322  17.034 -18.669  1.00  0.69           C  
ATOM   2722  CD2 LEU A 175       9.656  14.987 -19.440  1.00  0.69           C  
ATOM   2723  H   LEU A 175       5.670  15.173 -22.010  1.00  0.69           H  
ATOM   2724  HA  LEU A 175       6.676  17.619 -20.739  1.00  0.69           H  
ATOM   2725 1HB  LEU A 175       7.079  15.174 -20.044  1.00  0.69           H  
ATOM   2726 2HB  LEU A 175       8.151  15.090 -21.427  1.00  0.69           H  
ATOM   2727  HG  LEU A 175       9.521  16.872 -20.451  1.00  0.69           H  
ATOM   2728 1HD1 LEU A 175       9.135  17.379 -18.035  1.00  0.69           H  
ATOM   2729 2HD1 LEU A 175       7.766  17.896 -19.040  1.00  0.69           H  
ATOM   2730 3HD1 LEU A 175       7.656  16.406 -18.075  1.00  0.69           H  
ATOM   2731 1HD2 LEU A 175      10.476  15.280 -18.848  1.00  0.69           H  
ATOM   2732 2HD2 LEU A 175       9.013  14.327 -18.868  1.00  0.69           H  
ATOM   2733 3HD2 LEU A 175      10.018  14.461 -20.320  1.00  0.69           H  
ATOM   2734  N   ASP A 176       7.244  18.482 -23.125  1.00  0.73           N  
ATOM   2735  CA  ASP A 176       7.915  19.104 -24.266  1.00  0.73           C  
ATOM   2736  C   ASP A 176       8.949  20.116 -23.762  1.00  0.73           C  
ATOM   2737  O   ASP A 176       8.573  21.234 -23.404  1.00  0.73           O  
ATOM   2738  CB  ASP A 176       6.924  19.796 -25.196  1.00  0.73           C  
ATOM   2739  CG  ASP A 176       7.567  20.406 -26.505  1.00  0.73           C  
ATOM   2740  OD1 ASP A 176       8.709  20.870 -26.502  1.00  0.73           O  
ATOM   2741  OD2 ASP A 176       6.910  20.321 -27.519  1.00  0.73           O  
ATOM   2742  H   ASP A 176       6.384  18.866 -22.724  1.00  0.73           H  
ATOM   2743  HA  ASP A 176       8.369  18.309 -24.839  1.00  0.73           H  
ATOM   2744 1HB  ASP A 176       6.147  19.086 -25.489  1.00  0.73           H  
ATOM   2745 2HB  ASP A 176       6.423  20.596 -24.651  1.00  0.73           H  
ATOM   2746  N   PRO A 177      10.261  19.815 -23.850  1.00  0.78           N  
ATOM   2747  CA  PRO A 177      11.355  20.563 -23.273  1.00  0.78           C  
ATOM   2748  C   PRO A 177      11.559  21.906 -23.930  1.00  0.78           C  
ATOM   2749  O   PRO A 177      12.303  22.736 -23.407  1.00  0.78           O  
ATOM   2750  CB  PRO A 177      12.564  19.665 -23.544  1.00  0.78           C  
ATOM   2751  CG  PRO A 177      12.196  18.908 -24.787  1.00  0.78           C  
ATOM   2752  CD  PRO A 177      10.710  18.690 -24.682  1.00  0.78           C  
ATOM   2753  HA  PRO A 177      11.170  20.684 -22.198  1.00  0.78           H  
ATOM   2754 1HB  PRO A 177      13.478  20.272 -23.653  1.00  0.78           H  
ATOM   2755 2HB  PRO A 177      12.718  18.991 -22.702  1.00  0.78           H  
ATOM   2756 1HG  PRO A 177      12.475  19.492 -25.673  1.00  0.78           H  
ATOM   2757 2HG  PRO A 177      12.755  17.962 -24.844  1.00  0.78           H  
ATOM   2758 1HD  PRO A 177      10.277  18.769 -25.680  1.00  0.78           H  
ATOM   2759 2HD  PRO A 177      10.519  17.732 -24.207  1.00  0.78           H  
ATOM   2760  N   ARG A 178      10.930  22.127 -25.092  1.00  0.83           N  
ATOM   2761  CA  ARG A 178      11.173  23.371 -25.785  1.00  0.83           C  
ATOM   2762  C   ARG A 178      10.370  24.512 -25.197  1.00  0.83           C  
ATOM   2763  O   ARG A 178      10.768  25.668 -25.285  1.00  0.83           O  
ATOM   2764  CB  ARG A 178      10.801  23.244 -27.234  1.00  0.83           C  
ATOM   2765  CG  ARG A 178      11.615  22.281 -28.019  1.00  0.83           C  
ATOM   2766  CD  ARG A 178      11.109  22.254 -29.370  1.00  0.83           C  
ATOM   2767  NE  ARG A 178       9.749  21.802 -29.368  1.00  0.83           N  
ATOM   2768  CZ  ARG A 178       8.903  21.899 -30.406  1.00  0.83           C  
ATOM   2769  NH1 ARG A 178       9.303  22.430 -31.551  1.00  0.83           N  
ATOM   2770  NH2 ARG A 178       7.672  21.459 -30.261  1.00  0.83           N  
ATOM   2771  H   ARG A 178      10.263  21.461 -25.508  1.00  0.83           H  
ATOM   2772  HA  ARG A 178      12.228  23.600 -25.716  1.00  0.83           H  
ATOM   2773 1HB  ARG A 178       9.756  22.941 -27.314  1.00  0.83           H  
ATOM   2774 2HB  ARG A 178      10.897  24.217 -27.712  1.00  0.83           H  
ATOM   2775 1HG  ARG A 178      12.667  22.579 -28.020  1.00  0.83           H  
ATOM   2776 2HG  ARG A 178      11.503  21.287 -27.582  1.00  0.83           H  
ATOM   2777 1HD  ARG A 178      11.141  23.252 -29.800  1.00  0.83           H  
ATOM   2778 2HD  ARG A 178      11.699  21.571 -29.974  1.00  0.83           H  
ATOM   2779  HE  ARG A 178       9.379  21.383 -28.483  1.00  0.83           H  
ATOM   2780 1HH1 ARG A 178      10.251  22.762 -31.649  1.00  0.83           H  
ATOM   2781 2HH1 ARG A 178       8.658  22.500 -32.323  1.00  0.83           H  
ATOM   2782 1HH2 ARG A 178       7.392  21.036 -29.349  1.00  0.83           H  
ATOM   2783 2HH2 ARG A 178       7.016  21.520 -31.018  1.00  0.83           H  
ATOM   2784  N   LEU A 179       9.247  24.208 -24.560  1.00  0.89           N  
ATOM   2785  CA  LEU A 179       8.435  25.288 -24.017  1.00  0.89           C  
ATOM   2786  C   LEU A 179       9.292  26.108 -22.978  1.00  0.89           C  
ATOM   2787  O   LEU A 179       9.424  27.332 -23.094  1.00  0.89           O  
ATOM   2788  CB  LEU A 179       7.118  24.669 -23.470  1.00  0.89           C  
ATOM   2789  CG  LEU A 179       6.102  24.168 -24.484  1.00  0.89           C  
ATOM   2790  CD1 LEU A 179       5.084  23.355 -23.746  1.00  0.89           C  
ATOM   2791  CD2 LEU A 179       5.440  25.321 -25.158  1.00  0.89           C  
ATOM   2792  H   LEU A 179       8.968  23.229 -24.437  1.00  0.89           H  
ATOM   2793  HA  LEU A 179       8.163  25.953 -24.834  1.00  0.89           H  
ATOM   2794 1HB  LEU A 179       7.311  23.759 -22.950  1.00  0.89           H  
ATOM   2795 2HB  LEU A 179       6.631  25.376 -22.803  1.00  0.89           H  
ATOM   2796  HG  LEU A 179       6.592  23.528 -25.226  1.00  0.89           H  
ATOM   2797 1HD1 LEU A 179       4.347  22.989 -24.437  1.00  0.89           H  
ATOM   2798 2HD1 LEU A 179       5.581  22.511 -23.255  1.00  0.89           H  
ATOM   2799 3HD1 LEU A 179       4.611  23.967 -22.997  1.00  0.89           H  
ATOM   2800 1HD2 LEU A 179       4.699  24.968 -25.871  1.00  0.89           H  
ATOM   2801 2HD2 LEU A 179       4.952  25.939 -24.410  1.00  0.89           H  
ATOM   2802 3HD2 LEU A 179       6.193  25.900 -25.681  1.00  0.89           H  
ATOM   2803  N   PRO A 180       9.999  25.435 -22.040  1.00  0.95           N  
ATOM   2804  CA  PRO A 180      10.974  25.960 -21.099  1.00  0.95           C  
ATOM   2805  C   PRO A 180      12.176  26.701 -21.677  1.00  0.95           C  
ATOM   2806  O   PRO A 180      12.835  27.451 -20.950  1.00  0.95           O  
ATOM   2807  CB  PRO A 180      11.436  24.697 -20.411  1.00  0.95           C  
ATOM   2808  CG  PRO A 180      10.245  23.791 -20.496  1.00  0.95           C  
ATOM   2809  CD  PRO A 180       9.597  24.069 -21.690  1.00  0.95           C  
ATOM   2810  HA  PRO A 180      10.446  26.580 -20.377  1.00  0.95           H  
ATOM   2811 1HB  PRO A 180      12.315  24.296 -20.939  1.00  0.95           H  
ATOM   2812 2HB  PRO A 180      11.738  24.923 -19.382  1.00  0.95           H  
ATOM   2813 1HG  PRO A 180      10.508  22.768 -20.585  1.00  0.95           H  
ATOM   2814 2HG  PRO A 180       9.610  23.878 -19.616  1.00  0.95           H  
ATOM   2815 1HD  PRO A 180       9.866  23.310 -22.379  1.00  0.95           H  
ATOM   2816 2HD  PRO A 180       8.580  24.031 -21.369  1.00  0.95           H  
ATOM   2817  N   GLU A 181      12.498  26.512 -22.960  1.00  1.00           N  
ATOM   2818  CA  GLU A 181      13.669  27.179 -23.522  1.00  1.00           C  
ATOM   2819  C   GLU A 181      13.524  28.688 -23.490  1.00  1.00           C  
ATOM   2820  O   GLU A 181      14.523  29.408 -23.518  1.00  1.00           O  
ATOM   2821  CB  GLU A 181      13.963  26.707 -24.952  1.00  1.00           C  
ATOM   2822  CG  GLU A 181      14.498  25.278 -25.050  1.00  1.00           C  
ATOM   2823  CD  GLU A 181      14.689  24.784 -26.486  1.00  1.00           C  
ATOM   2824  OE1 GLU A 181      14.495  25.550 -27.400  1.00  1.00           O  
ATOM   2825  OE2 GLU A 181      14.995  23.624 -26.653  1.00  1.00           O  
ATOM   2826  H   GLU A 181      11.927  25.949 -23.585  1.00  1.00           H  
ATOM   2827  HA  GLU A 181      14.526  26.918 -22.913  1.00  1.00           H  
ATOM   2828 1HB  GLU A 181      13.056  26.767 -25.548  1.00  1.00           H  
ATOM   2829 2HB  GLU A 181      14.696  27.370 -25.407  1.00  1.00           H  
ATOM   2830 1HG  GLU A 181      15.467  25.260 -24.567  1.00  1.00           H  
ATOM   2831 2HG  GLU A 181      13.845  24.612 -24.500  1.00  1.00           H  
ATOM   2832  N   ASN A 182      12.285  29.175 -23.462  1.00  1.04           N  
ATOM   2833  CA  ASN A 182      12.058  30.606 -23.437  1.00  1.04           C  
ATOM   2834  C   ASN A 182      11.756  31.166 -22.044  1.00  1.04           C  
ATOM   2835  O   ASN A 182      11.310  32.309 -21.918  1.00  1.04           O  
ATOM   2836  CB  ASN A 182      10.987  30.967 -24.419  1.00  1.04           C  
ATOM   2837  CG  ASN A 182      11.451  30.824 -25.853  1.00  1.04           C  
ATOM   2838  OD1 ASN A 182      12.591  31.175 -26.169  1.00  1.04           O  
ATOM   2839  ND2 ASN A 182      10.609  30.332 -26.719  1.00  1.04           N  
ATOM   2840  H   ASN A 182      11.484  28.537 -23.426  1.00  1.04           H  
ATOM   2841  HA  ASN A 182      12.976  31.094 -23.766  1.00  1.04           H  
ATOM   2842 1HB  ASN A 182      10.133  30.316 -24.260  1.00  1.04           H  
ATOM   2843 2HB  ASN A 182      10.681  31.983 -24.232  1.00  1.04           H  
ATOM   2844 1HD2 ASN A 182      10.880  30.227 -27.677  1.00  1.04           H  
ATOM   2845 2HD2 ASN A 182       9.697  30.052 -26.429  1.00  1.04           H  
ATOM   2846  N   MET A 183      11.976  30.375 -20.994  1.00  1.06           N  
ATOM   2847  CA  MET A 183      11.728  30.871 -19.646  1.00  1.06           C  
ATOM   2848  C   MET A 183      12.943  31.656 -19.137  1.00  1.06           C  
ATOM   2849  O   MET A 183      14.064  31.395 -19.572  1.00  1.06           O  
ATOM   2850  CB  MET A 183      11.394  29.714 -18.714  1.00  1.06           C  
ATOM   2851  CG  MET A 183      10.108  29.011 -19.063  1.00  1.06           C  
ATOM   2852  SD  MET A 183       8.649  30.023 -18.847  1.00  1.06           S  
ATOM   2853  CE  MET A 183       8.328  30.475 -20.548  1.00  1.06           C  
ATOM   2854  H   MET A 183      12.334  29.428 -21.117  1.00  1.06           H  
ATOM   2855  HA  MET A 183      10.861  31.511 -19.703  1.00  1.06           H  
ATOM   2856 1HB  MET A 183      12.191  28.972 -18.763  1.00  1.06           H  
ATOM   2857 2HB  MET A 183      11.334  30.062 -17.684  1.00  1.06           H  
ATOM   2858 1HG  MET A 183      10.153  28.740 -20.113  1.00  1.06           H  
ATOM   2859 2HG  MET A 183       9.998  28.102 -18.471  1.00  1.06           H  
ATOM   2860 1HE  MET A 183       7.447  31.108 -20.597  1.00  1.06           H  
ATOM   2861 2HE  MET A 183       9.174  31.017 -20.945  1.00  1.06           H  
ATOM   2862 3HE  MET A 183       8.166  29.572 -21.139  1.00  1.06           H  
ATOM   2863  N   PRO A 184      12.772  32.629 -18.221  1.00  1.07           N  
ATOM   2864  CA  PRO A 184      13.859  33.342 -17.574  1.00  1.07           C  
ATOM   2865  C   PRO A 184      14.755  32.355 -16.845  1.00  1.07           C  
ATOM   2866  O   PRO A 184      14.269  31.395 -16.238  1.00  1.07           O  
ATOM   2867  CB  PRO A 184      13.131  34.265 -16.590  1.00  1.07           C  
ATOM   2868  CG  PRO A 184      11.753  34.454 -17.192  1.00  1.07           C  
ATOM   2869  CD  PRO A 184      11.423  33.125 -17.861  1.00  1.07           C  
ATOM   2870  HA  PRO A 184      14.424  33.911 -18.324  1.00  1.07           H  
ATOM   2871 1HB  PRO A 184      13.115  33.814 -15.596  1.00  1.07           H  
ATOM   2872 2HB  PRO A 184      13.683  35.212 -16.493  1.00  1.07           H  
ATOM   2873 1HG  PRO A 184      11.030  34.724 -16.405  1.00  1.07           H  
ATOM   2874 2HG  PRO A 184      11.767  35.290 -17.908  1.00  1.07           H  
ATOM   2875 1HD  PRO A 184      10.912  32.435 -17.176  1.00  1.07           H  
ATOM   2876 2HD  PRO A 184      10.825  33.366 -18.747  1.00  1.07           H  
ATOM   2877  N   ARG A 185      16.054  32.643 -16.811  1.00  1.06           N  
ATOM   2878  CA  ARG A 185      16.995  31.751 -16.141  1.00  1.06           C  
ATOM   2879  C   ARG A 185      16.668  31.598 -14.663  1.00  1.06           C  
ATOM   2880  O   ARG A 185      16.860  30.529 -14.094  1.00  1.06           O  
ATOM   2881  CB  ARG A 185      18.422  32.252 -16.300  1.00  1.06           C  
ATOM   2882  CG  ARG A 185      18.978  32.123 -17.705  1.00  1.06           C  
ATOM   2883  CD  ARG A 185      20.375  32.643 -17.806  1.00  1.06           C  
ATOM   2884  NE  ARG A 185      20.937  32.444 -19.138  1.00  1.06           N  
ATOM   2885  CZ  ARG A 185      22.064  33.025 -19.600  1.00  1.06           C  
ATOM   2886  NH1 ARG A 185      22.736  33.862 -18.838  1.00  1.06           N  
ATOM   2887  NH2 ARG A 185      22.493  32.752 -20.822  1.00  1.06           N  
ATOM   2888  H   ARG A 185      16.400  33.456 -17.301  1.00  1.06           H  
ATOM   2889  HA  ARG A 185      16.930  30.771 -16.613  1.00  1.06           H  
ATOM   2890 1HB  ARG A 185      18.481  33.297 -16.005  1.00  1.06           H  
ATOM   2891 2HB  ARG A 185      19.078  31.686 -15.635  1.00  1.06           H  
ATOM   2892 1HG  ARG A 185      18.958  31.083 -18.011  1.00  1.06           H  
ATOM   2893 2HG  ARG A 185      18.355  32.703 -18.385  1.00  1.06           H  
ATOM   2894 1HD  ARG A 185      20.389  33.708 -17.583  1.00  1.06           H  
ATOM   2895 2HD  ARG A 185      21.005  32.110 -17.092  1.00  1.06           H  
ATOM   2896  HE  ARG A 185      20.457  31.799 -19.752  1.00  1.06           H  
ATOM   2897 1HH1 ARG A 185      22.407  34.068 -17.906  1.00  1.06           H  
ATOM   2898 2HH1 ARG A 185      23.578  34.297 -19.186  1.00  1.06           H  
ATOM   2899 1HH2 ARG A 185      21.977  32.103 -21.406  1.00  1.06           H  
ATOM   2900 2HH2 ARG A 185      23.336  33.185 -21.172  1.00  1.06           H  
ATOM   2901  N   GLU A 186      16.146  32.646 -14.038  1.00  1.03           N  
ATOM   2902  CA  GLU A 186      15.814  32.574 -12.620  1.00  1.03           C  
ATOM   2903  C   GLU A 186      14.752  31.509 -12.355  1.00  1.03           C  
ATOM   2904  O   GLU A 186      14.755  30.855 -11.306  1.00  1.03           O  
ATOM   2905  CB  GLU A 186      15.319  33.928 -12.122  1.00  1.03           C  
ATOM   2906  CG  GLU A 186      16.396  35.007 -12.073  1.00  1.03           C  
ATOM   2907  CD  GLU A 186      15.870  36.357 -11.640  1.00  1.03           C  
ATOM   2908  OE1 GLU A 186      14.675  36.506 -11.536  1.00  1.03           O  
ATOM   2909  OE2 GLU A 186      16.668  37.238 -11.412  1.00  1.03           O  
ATOM   2910  H   GLU A 186      15.990  33.501 -14.551  1.00  1.03           H  
ATOM   2911  HA  GLU A 186      16.713  32.303 -12.067  1.00  1.03           H  
ATOM   2912 1HB  GLU A 186      14.514  34.280 -12.770  1.00  1.03           H  
ATOM   2913 2HB  GLU A 186      14.907  33.817 -11.119  1.00  1.03           H  
ATOM   2914 1HG  GLU A 186      17.176  34.693 -11.380  1.00  1.03           H  
ATOM   2915 2HG  GLU A 186      16.843  35.096 -13.063  1.00  1.03           H  
ATOM   2916  N   VAL A 187      13.829  31.338 -13.302  1.00  0.99           N  
ATOM   2917  CA  VAL A 187      12.764  30.376 -13.141  1.00  0.99           C  
ATOM   2918  C   VAL A 187      13.355  29.002 -13.281  1.00  0.99           C  
ATOM   2919  O   VAL A 187      13.091  28.119 -12.462  1.00  0.99           O  
ATOM   2920  CB  VAL A 187      11.675  30.586 -14.202  1.00  0.99           C  
ATOM   2921  CG1 VAL A 187      10.649  29.483 -14.133  1.00  0.99           C  
ATOM   2922  CG2 VAL A 187      11.032  31.940 -13.994  1.00  0.99           C  
ATOM   2923  H   VAL A 187      13.898  31.841 -14.179  1.00  0.99           H  
ATOM   2924  HA  VAL A 187      12.330  30.484 -12.148  1.00  0.99           H  
ATOM   2925  HB  VAL A 187      12.131  30.550 -15.192  1.00  0.99           H  
ATOM   2926 1HG1 VAL A 187       9.895  29.638 -14.904  1.00  0.99           H  
ATOM   2927 2HG1 VAL A 187      11.146  28.530 -14.296  1.00  0.99           H  
ATOM   2928 3HG1 VAL A 187      10.173  29.481 -13.153  1.00  0.99           H  
ATOM   2929 1HG2 VAL A 187      10.271  32.102 -14.755  1.00  0.99           H  
ATOM   2930 2HG2 VAL A 187      10.574  31.976 -13.008  1.00  0.99           H  
ATOM   2931 3HG2 VAL A 187      11.789  32.712 -14.066  1.00  0.99           H  
ATOM   2932  N   ALA A 188      14.190  28.837 -14.313  1.00  0.94           N  
ATOM   2933  CA  ALA A 188      14.844  27.563 -14.572  1.00  0.94           C  
ATOM   2934  C   ALA A 188      15.721  27.133 -13.391  1.00  0.94           C  
ATOM   2935  O   ALA A 188      15.785  25.951 -13.051  1.00  0.94           O  
ATOM   2936  CB  ALA A 188      15.679  27.661 -15.840  1.00  0.94           C  
ATOM   2937  H   ALA A 188      14.359  29.632 -14.935  1.00  0.94           H  
ATOM   2938  HA  ALA A 188      14.071  26.809 -14.715  1.00  0.94           H  
ATOM   2939 1HB  ALA A 188      16.145  26.699 -16.048  1.00  0.94           H  
ATOM   2940 2HB  ALA A 188      15.038  27.948 -16.674  1.00  0.94           H  
ATOM   2941 3HB  ALA A 188      16.454  28.414 -15.703  1.00  0.94           H  
ATOM   2942  N   ARG A 189      16.386  28.089 -12.739  1.00  0.89           N  
ATOM   2943  CA  ARG A 189      17.240  27.759 -11.605  1.00  0.89           C  
ATOM   2944  C   ARG A 189      16.442  27.334 -10.387  1.00  0.89           C  
ATOM   2945  O   ARG A 189      16.762  26.326  -9.749  1.00  0.89           O  
ATOM   2946  CB  ARG A 189      18.111  28.946 -11.253  1.00  0.89           C  
ATOM   2947  CG  ARG A 189      19.171  29.223 -12.289  1.00  0.89           C  
ATOM   2948  CD  ARG A 189      19.958  30.366 -12.024  1.00  0.89           C  
ATOM   2949  NE  ARG A 189      20.946  30.593 -13.064  1.00  0.89           N  
ATOM   2950  CZ  ARG A 189      22.042  31.348 -12.904  1.00  0.89           C  
ATOM   2951  NH1 ARG A 189      22.285  31.885 -11.736  1.00  0.89           N  
ATOM   2952  NH2 ARG A 189      22.877  31.539 -13.912  1.00  0.89           N  
ATOM   2953  H   ARG A 189      16.334  29.054 -13.064  1.00  0.89           H  
ATOM   2954  HA  ARG A 189      17.883  26.932 -11.890  1.00  0.89           H  
ATOM   2955 1HB  ARG A 189      17.491  29.840 -11.162  1.00  0.89           H  
ATOM   2956 2HB  ARG A 189      18.601  28.780 -10.295  1.00  0.89           H  
ATOM   2957 1HG  ARG A 189      19.862  28.430 -12.250  1.00  0.89           H  
ATOM   2958 2HG  ARG A 189      18.741  29.291 -13.273  1.00  0.89           H  
ATOM   2959 1HD  ARG A 189      19.326  31.249 -11.939  1.00  0.89           H  
ATOM   2960 2HD  ARG A 189      20.467  30.194 -11.127  1.00  0.89           H  
ATOM   2961  HE  ARG A 189      20.782  30.183 -13.971  1.00  0.89           H  
ATOM   2962 1HH1 ARG A 189      21.660  31.696 -10.939  1.00  0.89           H  
ATOM   2963 2HH1 ARG A 189      23.123  32.451 -11.582  1.00  0.89           H  
ATOM   2964 1HH2 ARG A 189      22.692  31.120 -14.814  1.00  0.89           H  
ATOM   2965 2HH2 ARG A 189      23.707  32.100 -13.776  1.00  0.89           H  
ATOM   2966  N   ASN A 190      15.353  28.046 -10.092  1.00  0.84           N  
ATOM   2967  CA  ASN A 190      14.532  27.673  -8.949  1.00  0.84           C  
ATOM   2968  C   ASN A 190      13.828  26.351  -9.209  1.00  0.84           C  
ATOM   2969  O   ASN A 190      13.764  25.481  -8.337  1.00  0.84           O  
ATOM   2970  CB  ASN A 190      13.527  28.766  -8.666  1.00  0.84           C  
ATOM   2971  CG  ASN A 190      14.147  29.970  -8.020  1.00  0.84           C  
ATOM   2972  OD1 ASN A 190      15.215  29.894  -7.394  1.00  0.84           O  
ATOM   2973  ND2 ASN A 190      13.495  31.094  -8.161  1.00  0.84           N  
ATOM   2974  H   ASN A 190      15.107  28.876 -10.638  1.00  0.84           H  
ATOM   2975  HA  ASN A 190      15.178  27.541  -8.080  1.00  0.84           H  
ATOM   2976 1HB  ASN A 190      13.067  29.077  -9.611  1.00  0.84           H  
ATOM   2977 2HB  ASN A 190      12.738  28.384  -8.028  1.00  0.84           H  
ATOM   2978 1HD2 ASN A 190      13.855  31.935  -7.761  1.00  0.84           H  
ATOM   2979 2HD2 ASN A 190      12.643  31.114  -8.683  1.00  0.84           H  
ATOM   2980  N   SER A 191      13.350  26.183 -10.438  1.00  0.80           N  
ATOM   2981  CA  SER A 191      12.639  24.993 -10.861  1.00  0.80           C  
ATOM   2982  C   SER A 191      13.581  23.793 -10.831  1.00  0.80           C  
ATOM   2983  O   SER A 191      13.223  22.698 -10.387  1.00  0.80           O  
ATOM   2984  CB  SER A 191      12.105  25.238 -12.242  1.00  0.80           C  
ATOM   2985  OG  SER A 191      11.180  26.280 -12.225  1.00  0.80           O  
ATOM   2986  H   SER A 191      13.448  26.934 -11.118  1.00  0.80           H  
ATOM   2987  HA  SER A 191      11.809  24.814 -10.179  1.00  0.80           H  
ATOM   2988 1HB  SER A 191      12.922  25.480 -12.915  1.00  0.80           H  
ATOM   2989 2HB  SER A 191      11.652  24.365 -12.602  1.00  0.80           H  
ATOM   2990  HG  SER A 191      11.719  27.087 -12.088  1.00  0.80           H  
ATOM   2991  N   GLY A 192      14.810  24.013 -11.265  1.00  0.75           N  
ATOM   2992  CA  GLY A 192      15.837  23.000 -11.250  1.00  0.75           C  
ATOM   2993  C   GLY A 192      16.062  22.495  -9.836  1.00  0.75           C  
ATOM   2994  O   GLY A 192      16.052  21.296  -9.560  1.00  0.75           O  
ATOM   2995  H   GLY A 192      15.057  24.919 -11.656  1.00  0.75           H  
ATOM   2996 1HA  GLY A 192      15.576  22.183 -11.922  1.00  0.75           H  
ATOM   2997 2HA  GLY A 192      16.744  23.467 -11.608  1.00  0.75           H  
ATOM   2998  N   LEU A 193      16.264  23.416  -8.927  1.00  0.72           N  
ATOM   2999  CA  LEU A 193      16.466  23.032  -7.557  1.00  0.72           C  
ATOM   3000  C   LEU A 193      15.230  22.379  -6.950  1.00  0.72           C  
ATOM   3001  O   LEU A 193      15.358  21.461  -6.146  1.00  0.72           O  
ATOM   3002  CB  LEU A 193      16.919  24.245  -6.812  1.00  0.72           C  
ATOM   3003  CG  LEU A 193      18.282  24.649  -7.246  1.00  0.72           C  
ATOM   3004  CD1 LEU A 193      18.610  25.914  -6.657  1.00  0.72           C  
ATOM   3005  CD2 LEU A 193      19.265  23.564  -6.828  1.00  0.72           C  
ATOM   3006  H   LEU A 193      16.287  24.404  -9.192  1.00  0.72           H  
ATOM   3007  HA  LEU A 193      17.274  22.304  -7.531  1.00  0.72           H  
ATOM   3008 1HB  LEU A 193      16.225  25.068  -7.013  1.00  0.72           H  
ATOM   3009 2HB  LEU A 193      16.932  24.033  -5.746  1.00  0.72           H  
ATOM   3010  HG  LEU A 193      18.307  24.768  -8.329  1.00  0.72           H  
ATOM   3011 1HD1 LEU A 193      19.597  26.206  -6.973  1.00  0.72           H  
ATOM   3012 2HD1 LEU A 193      17.883  26.664  -6.977  1.00  0.72           H  
ATOM   3013 3HD1 LEU A 193      18.591  25.818  -5.597  1.00  0.72           H  
ATOM   3014 1HD2 LEU A 193      20.255  23.845  -7.127  1.00  0.72           H  
ATOM   3015 2HD2 LEU A 193      19.238  23.441  -5.749  1.00  0.72           H  
ATOM   3016 3HD2 LEU A 193      18.997  22.620  -7.302  1.00  0.72           H  
ATOM   3017  N   ASP A 194      14.038  22.793  -7.368  1.00  0.69           N  
ATOM   3018  CA  ASP A 194      12.808  22.208  -6.854  1.00  0.69           C  
ATOM   3019  C   ASP A 194      12.828  20.696  -7.150  1.00  0.69           C  
ATOM   3020  O   ASP A 194      12.558  19.889  -6.249  1.00  0.69           O  
ATOM   3021  CB  ASP A 194      11.617  22.958  -7.476  1.00  0.69           C  
ATOM   3022  CG  ASP A 194      10.247  22.665  -6.960  1.00  0.69           C  
ATOM   3023  OD1 ASP A 194      10.014  22.802  -5.787  1.00  0.69           O  
ATOM   3024  OD2 ASP A 194       9.396  22.376  -7.763  1.00  0.69           O  
ATOM   3025  H   ASP A 194      13.978  23.573  -8.020  1.00  0.69           H  
ATOM   3026  HA  ASP A 194      12.776  22.348  -5.775  1.00  0.69           H  
ATOM   3027 1HB  ASP A 194      11.799  24.026  -7.391  1.00  0.69           H  
ATOM   3028 2HB  ASP A 194      11.599  22.738  -8.536  1.00  0.69           H  
ATOM   3029  N   VAL A 195      13.145  20.288  -8.390  1.00  0.66           N  
ATOM   3030  CA  VAL A 195      13.295  18.844  -8.641  1.00  0.66           C  
ATOM   3031  C   VAL A 195      14.386  18.156  -7.827  1.00  0.66           C  
ATOM   3032  O   VAL A 195      14.222  16.996  -7.428  1.00  0.66           O  
ATOM   3033  CB  VAL A 195      13.453  18.483 -10.129  1.00  0.66           C  
ATOM   3034  CG1 VAL A 195      14.545  19.175 -10.784  1.00  0.66           C  
ATOM   3035  CG2 VAL A 195      13.817  17.031 -10.164  1.00  0.66           C  
ATOM   3036  H   VAL A 195      13.320  20.987  -9.116  1.00  0.66           H  
ATOM   3037  HA  VAL A 195      12.348  18.387  -8.354  1.00  0.66           H  
ATOM   3038  HB  VAL A 195      12.540  18.638 -10.651  1.00  0.66           H  
ATOM   3039 1HG1 VAL A 195      14.615  18.829 -11.806  1.00  0.66           H  
ATOM   3040 2HG1 VAL A 195      14.326  20.230 -10.782  1.00  0.66           H  
ATOM   3041 3HG1 VAL A 195      15.468  18.986 -10.266  1.00  0.66           H  
ATOM   3042 1HG2 VAL A 195      13.952  16.703 -11.185  1.00  0.66           H  
ATOM   3043 2HG2 VAL A 195      14.735  16.873  -9.615  1.00  0.66           H  
ATOM   3044 3HG2 VAL A 195      13.043  16.489  -9.705  1.00  0.66           H  
ATOM   3045  N   LEU A 196      15.463  18.864  -7.505  1.00  0.64           N  
ATOM   3046  CA  LEU A 196      16.494  18.252  -6.675  1.00  0.64           C  
ATOM   3047  C   LEU A 196      15.905  17.929  -5.312  1.00  0.64           C  
ATOM   3048  O   LEU A 196      16.103  16.834  -4.778  1.00  0.64           O  
ATOM   3049  CB  LEU A 196      17.684  19.181  -6.490  1.00  0.64           C  
ATOM   3050  CG  LEU A 196      18.806  18.639  -5.685  1.00  0.64           C  
ATOM   3051  CD1 LEU A 196      19.341  17.365  -6.351  1.00  0.64           C  
ATOM   3052  CD2 LEU A 196      19.864  19.697  -5.596  1.00  0.64           C  
ATOM   3053  H   LEU A 196      15.582  19.812  -7.876  1.00  0.64           H  
ATOM   3054  HA  LEU A 196      16.824  17.328  -7.148  1.00  0.64           H  
ATOM   3055 1HB  LEU A 196      18.061  19.506  -7.438  1.00  0.64           H  
ATOM   3056 2HB  LEU A 196      17.342  20.060  -5.959  1.00  0.64           H  
ATOM   3057  HG  LEU A 196      18.457  18.389  -4.694  1.00  0.64           H  
ATOM   3058 1HD1 LEU A 196      20.164  16.965  -5.763  1.00  0.64           H  
ATOM   3059 2HD1 LEU A 196      18.546  16.622  -6.408  1.00  0.64           H  
ATOM   3060 3HD1 LEU A 196      19.689  17.600  -7.355  1.00  0.64           H  
ATOM   3061 1HD2 LEU A 196      20.687  19.339  -5.020  1.00  0.64           H  
ATOM   3062 2HD2 LEU A 196      20.194  19.935  -6.600  1.00  0.64           H  
ATOM   3063 3HD2 LEU A 196      19.452  20.589  -5.121  1.00  0.64           H  
ATOM   3064  N   VAL A 197      15.151  18.885  -4.768  1.00  0.62           N  
ATOM   3065  CA  VAL A 197      14.521  18.734  -3.469  1.00  0.62           C  
ATOM   3066  C   VAL A 197      13.544  17.583  -3.438  1.00  0.62           C  
ATOM   3067  O   VAL A 197      13.566  16.773  -2.512  1.00  0.62           O  
ATOM   3068  CB  VAL A 197      13.727  19.983  -3.108  1.00  0.62           C  
ATOM   3069  CG1 VAL A 197      12.920  19.713  -1.877  1.00  0.62           C  
ATOM   3070  CG2 VAL A 197      14.651  21.121  -2.898  1.00  0.62           C  
ATOM   3071  H   VAL A 197      15.035  19.761  -5.282  1.00  0.62           H  
ATOM   3072  HA  VAL A 197      15.300  18.560  -2.728  1.00  0.62           H  
ATOM   3073  HB  VAL A 197      13.043  20.210  -3.910  1.00  0.62           H  
ATOM   3074 1HG1 VAL A 197      12.326  20.587  -1.646  1.00  0.62           H  
ATOM   3075 2HG1 VAL A 197      12.259  18.872  -2.044  1.00  0.62           H  
ATOM   3076 3HG1 VAL A 197      13.583  19.480  -1.052  1.00  0.62           H  
ATOM   3077 1HG2 VAL A 197      14.144  21.995  -2.661  1.00  0.62           H  
ATOM   3078 2HG2 VAL A 197      15.273  20.871  -2.112  1.00  0.62           H  
ATOM   3079 3HG2 VAL A 197      15.234  21.290  -3.784  1.00  0.62           H  
ATOM   3080  N   HIS A 198      12.713  17.476  -4.477  1.00  0.61           N  
ATOM   3081  CA  HIS A 198      11.739  16.397  -4.527  1.00  0.61           C  
ATOM   3082  C   HIS A 198      12.444  15.057  -4.559  1.00  0.61           C  
ATOM   3083  O   HIS A 198      12.060  14.115  -3.864  1.00  0.61           O  
ATOM   3084  CB  HIS A 198      10.909  16.482  -5.806  1.00  0.61           C  
ATOM   3085  CG  HIS A 198       9.838  17.473  -5.885  1.00  0.61           C  
ATOM   3086  ND1 HIS A 198      10.058  18.806  -6.047  1.00  0.61           N  
ATOM   3087  CD2 HIS A 198       8.510  17.302  -5.918  1.00  0.61           C  
ATOM   3088  CE1 HIS A 198       8.897  19.424  -6.138  1.00  0.61           C  
ATOM   3089  NE2 HIS A 198       7.939  18.526  -6.051  1.00  0.61           N  
ATOM   3090  H   HIS A 198      12.745  18.180  -5.219  1.00  0.61           H  
ATOM   3091  HA  HIS A 198      11.087  16.438  -3.657  1.00  0.61           H  
ATOM   3092 1HB  HIS A 198      11.585  16.685  -6.636  1.00  0.61           H  
ATOM   3093 2HB  HIS A 198      10.458  15.506  -5.993  1.00  0.61           H  
ATOM   3094  HD1 HIS A 198      10.965  19.265  -6.112  1.00  0.61           H  
ATOM   3095  HD2 HIS A 198       7.897  16.423  -5.866  1.00  0.61           H  
ATOM   3096  HE1 HIS A 198       8.837  20.491  -6.255  1.00  0.61           H  
ATOM   3097  N   ALA A 199      13.499  14.961  -5.358  1.00  0.61           N  
ATOM   3098  CA  ALA A 199      14.237  13.719  -5.455  1.00  0.61           C  
ATOM   3099  C   ALA A 199      14.907  13.340  -4.127  1.00  0.61           C  
ATOM   3100  O   ALA A 199      14.808  12.200  -3.664  1.00  0.61           O  
ATOM   3101  CB  ALA A 199      15.268  13.865  -6.544  1.00  0.61           C  
ATOM   3102  H   ALA A 199      13.790  15.759  -5.926  1.00  0.61           H  
ATOM   3103  HA  ALA A 199      13.536  12.927  -5.720  1.00  0.61           H  
ATOM   3104 1HB  ALA A 199      15.806  12.942  -6.652  1.00  0.61           H  
ATOM   3105 2HB  ALA A 199      14.775  14.114  -7.483  1.00  0.61           H  
ATOM   3106 3HB  ALA A 199      15.962  14.663  -6.282  1.00  0.61           H  
ATOM   3107  N   ILE A 200      15.539  14.301  -3.461  1.00  0.60           N  
ATOM   3108  CA  ILE A 200      16.208  13.965  -2.213  1.00  0.60           C  
ATOM   3109  C   ILE A 200      15.205  13.548  -1.149  1.00  0.60           C  
ATOM   3110  O   ILE A 200      15.376  12.504  -0.511  1.00  0.60           O  
ATOM   3111  CB  ILE A 200      17.087  15.129  -1.729  1.00  0.60           C  
ATOM   3112  CG1 ILE A 200      18.282  15.321  -2.694  1.00  0.60           C  
ATOM   3113  CG2 ILE A 200      17.567  14.920  -0.307  1.00  0.60           C  
ATOM   3114  CD1 ILE A 200      19.044  16.594  -2.456  1.00  0.60           C  
ATOM   3115  H   ILE A 200      15.597  15.246  -3.843  1.00  0.60           H  
ATOM   3116  HA  ILE A 200      16.864  13.117  -2.399  1.00  0.60           H  
ATOM   3117  HB  ILE A 200      16.492  16.047  -1.772  1.00  0.60           H  
ATOM   3118 1HG1 ILE A 200      18.966  14.479  -2.586  1.00  0.60           H  
ATOM   3119 2HG1 ILE A 200      17.906  15.334  -3.719  1.00  0.60           H  
ATOM   3120 1HG2 ILE A 200      18.162  15.775  -0.007  1.00  0.60           H  
ATOM   3121 2HG2 ILE A 200      16.710  14.818   0.361  1.00  0.60           H  
ATOM   3122 3HG2 ILE A 200      18.164  14.038  -0.266  1.00  0.60           H  
ATOM   3123 1HD1 ILE A 200      19.864  16.675  -3.168  1.00  0.60           H  
ATOM   3124 2HD1 ILE A 200      18.367  17.431  -2.580  1.00  0.60           H  
ATOM   3125 3HD1 ILE A 200      19.440  16.595  -1.451  1.00  0.60           H  
ATOM   3126  N   GLU A 201      14.132  14.333  -0.994  1.00  0.61           N  
ATOM   3127  CA  GLU A 201      13.114  14.008  -0.013  1.00  0.61           C  
ATOM   3128  C   GLU A 201      12.371  12.708  -0.302  1.00  0.61           C  
ATOM   3129  O   GLU A 201      12.109  11.941   0.625  1.00  0.61           O  
ATOM   3130  CB  GLU A 201      12.126  15.165   0.110  1.00  0.61           C  
ATOM   3131  CG  GLU A 201      12.593  16.344   0.904  1.00  0.61           C  
ATOM   3132  CD  GLU A 201      12.680  15.968   2.332  1.00  0.61           C  
ATOM   3133  OE1 GLU A 201      11.696  15.447   2.835  1.00  0.61           O  
ATOM   3134  OE2 GLU A 201      13.699  16.185   2.943  1.00  0.61           O  
ATOM   3135  H   GLU A 201      14.025  15.171  -1.566  1.00  0.61           H  
ATOM   3136  HA  GLU A 201      13.601  13.919   0.948  1.00  0.61           H  
ATOM   3137 1HB  GLU A 201      11.968  15.567  -0.875  1.00  0.61           H  
ATOM   3138 2HB  GLU A 201      11.176  14.816   0.499  1.00  0.61           H  
ATOM   3139 1HG  GLU A 201      13.574  16.662   0.543  1.00  0.61           H  
ATOM   3140 2HG  GLU A 201      11.892  17.170   0.777  1.00  0.61           H  
ATOM   3141  N   ALA A 202      12.064  12.413  -1.568  1.00  0.62           N  
ATOM   3142  CA  ALA A 202      11.365  11.170  -1.871  1.00  0.62           C  
ATOM   3143  C   ALA A 202      12.210   9.966  -1.490  1.00  0.62           C  
ATOM   3144  O   ALA A 202      11.683   8.952  -1.041  1.00  0.62           O  
ATOM   3145  CB  ALA A 202      11.002  11.100  -3.330  1.00  0.62           C  
ATOM   3146  H   ALA A 202      12.281  13.060  -2.326  1.00  0.62           H  
ATOM   3147  HA  ALA A 202      10.450  11.141  -1.279  1.00  0.62           H  
ATOM   3148 1HB  ALA A 202      10.465  10.175  -3.518  1.00  0.62           H  
ATOM   3149 2HB  ALA A 202      10.375  11.944  -3.601  1.00  0.62           H  
ATOM   3150 3HB  ALA A 202      11.915  11.127  -3.928  1.00  0.62           H  
ATOM   3151  N   TYR A 203      13.527  10.072  -1.678  1.00  0.63           N  
ATOM   3152  CA  TYR A 203      14.434   8.980  -1.343  1.00  0.63           C  
ATOM   3153  C   TYR A 203      14.448   8.727   0.168  1.00  0.63           C  
ATOM   3154  O   TYR A 203      14.427   7.590   0.638  1.00  0.63           O  
ATOM   3155  CB  TYR A 203      15.851   9.293  -1.793  1.00  0.63           C  
ATOM   3156  CG  TYR A 203      16.784   8.118  -1.676  1.00  0.63           C  
ATOM   3157  CD1 TYR A 203      16.874   7.239  -2.714  1.00  0.63           C  
ATOM   3158  CD2 TYR A 203      17.519   7.900  -0.556  1.00  0.63           C  
ATOM   3159  CE1 TYR A 203      17.713   6.150  -2.635  1.00  0.63           C  
ATOM   3160  CE2 TYR A 203      18.362   6.800  -0.491  1.00  0.63           C  
ATOM   3161  CZ  TYR A 203      18.452   5.940  -1.523  1.00  0.63           C  
ATOM   3162  OH  TYR A 203      19.284   4.851  -1.449  1.00  0.63           O  
ATOM   3163  H   TYR A 203      13.919  10.924  -2.085  1.00  0.63           H  
ATOM   3164  HA  TYR A 203      14.087   8.071  -1.835  1.00  0.63           H  
ATOM   3165 1HB  TYR A 203      15.847   9.630  -2.825  1.00  0.63           H  
ATOM   3166 2HB  TYR A 203      16.245  10.106  -1.188  1.00  0.63           H  
ATOM   3167  HD1 TYR A 203      16.285   7.403  -3.609  1.00  0.63           H  
ATOM   3168  HD2 TYR A 203      17.446   8.592   0.273  1.00  0.63           H  
ATOM   3169  HE1 TYR A 203      17.781   5.456  -3.469  1.00  0.63           H  
ATOM   3170  HE2 TYR A 203      18.951   6.620   0.380  1.00  0.63           H  
ATOM   3171  HH  TYR A 203      19.714   4.838  -0.590  1.00  0.63           H  
ATOM   3172  N   VAL A 204      14.546   9.800   0.951  1.00  0.66           N  
ATOM   3173  CA  VAL A 204      14.691   9.621   2.391  1.00  0.66           C  
ATOM   3174  C   VAL A 204      13.374   9.527   3.157  1.00  0.66           C  
ATOM   3175  O   VAL A 204      13.378   9.202   4.344  1.00  0.66           O  
ATOM   3176  CB  VAL A 204      15.535  10.758   2.972  1.00  0.66           C  
ATOM   3177  CG1 VAL A 204      16.854  10.764   2.261  1.00  0.66           C  
ATOM   3178  CG2 VAL A 204      14.832  12.050   2.821  1.00  0.66           C  
ATOM   3179  H   VAL A 204      14.566  10.735   0.535  1.00  0.66           H  
ATOM   3180  HA  VAL A 204      15.237   8.692   2.551  1.00  0.66           H  
ATOM   3181  HB  VAL A 204      15.728  10.569   4.027  1.00  0.66           H  
ATOM   3182 1HG1 VAL A 204      17.466  11.523   2.643  1.00  0.66           H  
ATOM   3183 2HG1 VAL A 204      17.340   9.823   2.396  1.00  0.66           H  
ATOM   3184 3HG1 VAL A 204      16.684  10.941   1.200  1.00  0.66           H  
ATOM   3185 1HG2 VAL A 204      15.439  12.857   3.221  1.00  0.66           H  
ATOM   3186 2HG2 VAL A 204      14.662  12.206   1.783  1.00  0.66           H  
ATOM   3187 3HG2 VAL A 204      13.877  12.022   3.345  1.00  0.66           H  
ATOM   3188  N   SER A 205      12.248   9.773   2.495  1.00  0.69           N  
ATOM   3189  CA  SER A 205      10.973   9.753   3.196  1.00  0.69           C  
ATOM   3190  C   SER A 205      10.650   8.397   3.821  1.00  0.69           C  
ATOM   3191  O   SER A 205      11.046   7.325   3.342  1.00  0.69           O  
ATOM   3192  CB  SER A 205       9.860  10.093   2.244  1.00  0.69           C  
ATOM   3193  OG  SER A 205       9.716   9.065   1.311  1.00  0.69           O  
ATOM   3194  H   SER A 205      12.278  10.065   1.519  1.00  0.69           H  
ATOM   3195  HA  SER A 205      10.993  10.503   3.983  1.00  0.69           H  
ATOM   3196 1HB  SER A 205       8.932  10.203   2.801  1.00  0.69           H  
ATOM   3197 2HB  SER A 205      10.049  11.035   1.738  1.00  0.69           H  
ATOM   3198  HG  SER A 205       8.782   9.071   1.057  1.00  0.69           H  
ATOM   3199  N   LYS A 206       9.850   8.466   4.877  1.00  0.73           N  
ATOM   3200  CA  LYS A 206       9.388   7.339   5.678  1.00  0.73           C  
ATOM   3201  C   LYS A 206       8.612   6.305   4.871  1.00  0.73           C  
ATOM   3202  O   LYS A 206       8.664   5.110   5.149  1.00  0.73           O  
ATOM   3203  CB  LYS A 206       8.530   7.881   6.809  1.00  0.73           C  
ATOM   3204  CG  LYS A 206       8.057   6.899   7.823  1.00  0.73           C  
ATOM   3205  CD  LYS A 206       7.284   7.638   8.907  1.00  0.73           C  
ATOM   3206  CE  LYS A 206       6.794   6.705   9.990  1.00  0.73           C  
ATOM   3207  NZ  LYS A 206       6.016   7.431  11.027  1.00  0.73           N  
ATOM   3208  H   LYS A 206       9.535   9.394   5.145  1.00  0.73           H  
ATOM   3209  HA  LYS A 206      10.263   6.846   6.104  1.00  0.73           H  
ATOM   3210 1HB  LYS A 206       9.075   8.657   7.334  1.00  0.73           H  
ATOM   3211 2HB  LYS A 206       7.648   8.348   6.385  1.00  0.73           H  
ATOM   3212 1HG  LYS A 206       7.406   6.163   7.348  1.00  0.73           H  
ATOM   3213 2HG  LYS A 206       8.908   6.385   8.267  1.00  0.73           H  
ATOM   3214 1HD  LYS A 206       7.931   8.405   9.350  1.00  0.73           H  
ATOM   3215 2HD  LYS A 206       6.426   8.142   8.456  1.00  0.73           H  
ATOM   3216 1HE  LYS A 206       6.165   5.935   9.547  1.00  0.73           H  
ATOM   3217 2HE  LYS A 206       7.654   6.232  10.462  1.00  0.73           H  
ATOM   3218 1HZ  LYS A 206       5.712   6.784  11.736  1.00  0.73           H  
ATOM   3219 2HZ  LYS A 206       6.599   8.144  11.445  1.00  0.73           H  
ATOM   3220 3HZ  LYS A 206       5.208   7.864  10.602  1.00  0.73           H  
ATOM   3221  N   ALA A 207       7.852   6.793   3.899  1.00  0.77           N  
ATOM   3222  CA  ALA A 207       6.998   5.982   3.040  1.00  0.77           C  
ATOM   3223  C   ALA A 207       7.700   5.519   1.765  1.00  0.77           C  
ATOM   3224  O   ALA A 207       7.044   4.977   0.873  1.00  0.77           O  
ATOM   3225  CB  ALA A 207       5.753   6.752   2.665  1.00  0.77           C  
ATOM   3226  H   ALA A 207       7.883   7.790   3.734  1.00  0.77           H  
ATOM   3227  HA  ALA A 207       6.710   5.093   3.599  1.00  0.77           H  
ATOM   3228 1HB  ALA A 207       5.108   6.127   2.050  1.00  0.77           H  
ATOM   3229 2HB  ALA A 207       5.227   7.036   3.561  1.00  0.77           H  
ATOM   3230 3HB  ALA A 207       6.027   7.633   2.111  1.00  0.77           H  
ATOM   3231  N   SER A 208       9.010   5.744   1.651  1.00  0.80           N  
ATOM   3232  CA  SER A 208       9.706   5.383   0.426  1.00  0.80           C  
ATOM   3233  C   SER A 208       9.651   3.893   0.110  1.00  0.80           C  
ATOM   3234  O   SER A 208       9.577   3.040   1.000  1.00  0.80           O  
ATOM   3235  CB  SER A 208      11.161   5.817   0.539  1.00  0.80           C  
ATOM   3236  OG  SER A 208      11.800   5.132   1.597  1.00  0.80           O  
ATOM   3237  H   SER A 208       9.548   6.190   2.396  1.00  0.80           H  
ATOM   3238  HA  SER A 208       9.245   5.925  -0.401  1.00  0.80           H  
ATOM   3239 1HB  SER A 208      11.668   5.598  -0.394  1.00  0.80           H  
ATOM   3240 2HB  SER A 208      11.230   6.896   0.700  1.00  0.80           H  
ATOM   3241  HG  SER A 208      11.634   5.691   2.387  1.00  0.80           H  
ATOM   3242  N   THR A 209       9.732   3.600  -1.188  1.00  0.81           N  
ATOM   3243  CA  THR A 209       9.744   2.245  -1.723  1.00  0.81           C  
ATOM   3244  C   THR A 209      10.949   2.130  -2.647  1.00  0.81           C  
ATOM   3245  O   THR A 209      11.370   3.154  -3.172  1.00  0.81           O  
ATOM   3246  CB  THR A 209       8.443   1.973  -2.526  1.00  0.81           C  
ATOM   3247  OG1 THR A 209       8.363   2.854  -3.682  1.00  0.81           O  
ATOM   3248  CG2 THR A 209       7.224   2.222  -1.657  1.00  0.81           C  
ATOM   3249  H   THR A 209       9.794   4.378  -1.836  1.00  0.81           H  
ATOM   3250  HA  THR A 209       9.821   1.549  -0.894  1.00  0.81           H  
ATOM   3251  HB  THR A 209       8.426   0.958  -2.867  1.00  0.81           H  
ATOM   3252  HG1 THR A 209       7.436   2.905  -3.960  1.00  0.81           H  
ATOM   3253 1HG2 THR A 209       6.327   2.029  -2.234  1.00  0.81           H  
ATOM   3254 2HG2 THR A 209       7.255   1.564  -0.792  1.00  0.81           H  
ATOM   3255 3HG2 THR A 209       7.211   3.257  -1.320  1.00  0.81           H  
ATOM   3256  N   PRO A 210      11.485   0.930  -2.944  1.00  0.80           N  
ATOM   3257  CA  PRO A 210      12.568   0.722  -3.898  1.00  0.80           C  
ATOM   3258  C   PRO A 210      12.294   1.423  -5.227  1.00  0.80           C  
ATOM   3259  O   PRO A 210      13.211   1.911  -5.886  1.00  0.80           O  
ATOM   3260  CB  PRO A 210      12.576  -0.798  -4.043  1.00  0.80           C  
ATOM   3261  CG  PRO A 210      12.090  -1.298  -2.694  1.00  0.80           C  
ATOM   3262  CD  PRO A 210      11.017  -0.310  -2.281  1.00  0.80           C  
ATOM   3263  HA  PRO A 210      13.509   1.082  -3.454  1.00  0.80           H  
ATOM   3264 1HB  PRO A 210      11.924  -1.101  -4.876  1.00  0.80           H  
ATOM   3265 2HB  PRO A 210      13.590  -1.146  -4.288  1.00  0.80           H  
ATOM   3266 1HG  PRO A 210      11.705  -2.327  -2.787  1.00  0.80           H  
ATOM   3267 2HG  PRO A 210      12.928  -1.337  -1.981  1.00  0.80           H  
ATOM   3268 1HD  PRO A 210      10.046  -0.630  -2.667  1.00  0.80           H  
ATOM   3269 2HD  PRO A 210      11.030  -0.218  -1.190  1.00  0.80           H  
ATOM   3270  N   PHE A 211      11.020   1.487  -5.621  1.00  0.78           N  
ATOM   3271  CA  PHE A 211      10.645   2.172  -6.844  1.00  0.78           C  
ATOM   3272  C   PHE A 211      10.859   3.670  -6.672  1.00  0.78           C  
ATOM   3273  O   PHE A 211      11.542   4.309  -7.484  1.00  0.78           O  
ATOM   3274  CB  PHE A 211       9.196   1.831  -7.203  1.00  0.78           C  
ATOM   3275  CG  PHE A 211       8.622   2.519  -8.428  1.00  0.78           C  
ATOM   3276  CD1 PHE A 211       9.064   2.184  -9.697  1.00  0.78           C  
ATOM   3277  CD2 PHE A 211       7.596   3.456  -8.314  1.00  0.78           C  
ATOM   3278  CE1 PHE A 211       8.519   2.782 -10.820  1.00  0.78           C  
ATOM   3279  CE2 PHE A 211       7.047   4.043  -9.443  1.00  0.78           C  
ATOM   3280  CZ  PHE A 211       7.512   3.710 -10.691  1.00  0.78           C  
ATOM   3281  H   PHE A 211      10.295   1.067  -5.060  1.00  0.78           H  
ATOM   3282  HA  PHE A 211      11.290   1.825  -7.652  1.00  0.78           H  
ATOM   3283 1HB  PHE A 211       9.110   0.757  -7.351  1.00  0.78           H  
ATOM   3284 2HB  PHE A 211       8.573   2.083  -6.359  1.00  0.78           H  
ATOM   3285  HD1 PHE A 211       9.856   1.443  -9.803  1.00  0.78           H  
ATOM   3286  HD2 PHE A 211       7.226   3.724  -7.329  1.00  0.78           H  
ATOM   3287  HE1 PHE A 211       8.885   2.512 -11.810  1.00  0.78           H  
ATOM   3288  HE2 PHE A 211       6.254   4.770  -9.353  1.00  0.78           H  
ATOM   3289  HZ  PHE A 211       7.083   4.178 -11.575  1.00  0.78           H  
ATOM   3290  N   SER A 212      10.304   4.251  -5.589  1.00  0.74           N  
ATOM   3291  CA  SER A 212      10.456   5.694  -5.425  1.00  0.74           C  
ATOM   3292  C   SER A 212      11.922   6.056  -5.243  1.00  0.74           C  
ATOM   3293  O   SER A 212      12.360   7.117  -5.693  1.00  0.74           O  
ATOM   3294  CB  SER A 212       9.659   6.223  -4.237  1.00  0.74           C  
ATOM   3295  OG  SER A 212      10.215   5.848  -3.006  1.00  0.74           O  
ATOM   3296  H   SER A 212       9.782   3.704  -4.904  1.00  0.74           H  
ATOM   3297  HA  SER A 212      10.094   6.185  -6.315  1.00  0.74           H  
ATOM   3298 1HB  SER A 212       9.610   7.311  -4.294  1.00  0.74           H  
ATOM   3299 2HB  SER A 212       8.636   5.851  -4.300  1.00  0.74           H  
ATOM   3300  HG  SER A 212      11.107   6.245  -2.977  1.00  0.74           H  
ATOM   3301  N   ASP A 213      12.704   5.134  -4.664  1.00  0.70           N  
ATOM   3302  CA  ASP A 213      14.112   5.385  -4.448  1.00  0.70           C  
ATOM   3303  C   ASP A 213      14.897   5.325  -5.741  1.00  0.70           C  
ATOM   3304  O   ASP A 213      15.707   6.209  -6.014  1.00  0.70           O  
ATOM   3305  CB  ASP A 213      14.719   4.385  -3.457  1.00  0.70           C  
ATOM   3306  CG  ASP A 213      14.290   4.586  -2.032  1.00  0.70           C  
ATOM   3307  OD1 ASP A 213      13.655   5.562  -1.782  1.00  0.70           O  
ATOM   3308  OD2 ASP A 213      14.669   3.790  -1.173  1.00  0.70           O  
ATOM   3309  H   ASP A 213      12.282   4.272  -4.321  1.00  0.70           H  
ATOM   3310  HA  ASP A 213      14.214   6.383  -4.029  1.00  0.70           H  
ATOM   3311 1HB  ASP A 213      14.404   3.388  -3.755  1.00  0.70           H  
ATOM   3312 2HB  ASP A 213      15.788   4.397  -3.525  1.00  0.70           H  
ATOM   3313  N   ALA A 214      14.629   4.329  -6.582  1.00  0.66           N  
ATOM   3314  CA  ALA A 214      15.358   4.229  -7.833  1.00  0.66           C  
ATOM   3315  C   ALA A 214      15.128   5.458  -8.691  1.00  0.66           C  
ATOM   3316  O   ALA A 214      16.064   6.006  -9.282  1.00  0.66           O  
ATOM   3317  CB  ALA A 214      14.912   2.996  -8.588  1.00  0.66           C  
ATOM   3318  H   ALA A 214      13.950   3.607  -6.341  1.00  0.66           H  
ATOM   3319  HA  ALA A 214      16.421   4.162  -7.607  1.00  0.66           H  
ATOM   3320 1HB  ALA A 214      15.468   2.916  -9.518  1.00  0.66           H  
ATOM   3321 2HB  ALA A 214      15.090   2.113  -7.976  1.00  0.66           H  
ATOM   3322 3HB  ALA A 214      13.843   3.076  -8.804  1.00  0.66           H  
ATOM   3323  N   MET A 215      13.881   5.924  -8.735  1.00  0.63           N  
ATOM   3324  CA  MET A 215      13.575   7.090  -9.542  1.00  0.63           C  
ATOM   3325  C   MET A 215      14.200   8.333  -8.948  1.00  0.63           C  
ATOM   3326  O   MET A 215      14.782   9.149  -9.667  1.00  0.63           O  
ATOM   3327  CB  MET A 215      12.076   7.261  -9.632  1.00  0.63           C  
ATOM   3328  CG  MET A 215      11.353   6.244 -10.451  1.00  0.63           C  
ATOM   3329  SD  MET A 215       9.657   6.707 -10.634  1.00  0.63           S  
ATOM   3330  CE  MET A 215       9.316   6.476  -8.927  1.00  0.63           C  
ATOM   3331  H   MET A 215      13.135   5.444  -8.223  1.00  0.63           H  
ATOM   3332  HA  MET A 215      13.986   6.945 -10.541  1.00  0.63           H  
ATOM   3333 1HB  MET A 215      11.668   7.200  -8.623  1.00  0.63           H  
ATOM   3334 2HB  MET A 215      11.835   8.251 -10.018  1.00  0.63           H  
ATOM   3335 1HG  MET A 215      11.807   6.161 -11.435  1.00  0.63           H  
ATOM   3336 2HG  MET A 215      11.399   5.269  -9.956  1.00  0.63           H  
ATOM   3337 1HE  MET A 215       8.301   6.672  -8.708  1.00  0.63           H  
ATOM   3338 2HE  MET A 215       9.552   5.459  -8.659  1.00  0.63           H  
ATOM   3339 3HE  MET A 215       9.942   7.145  -8.360  1.00  0.63           H  
ATOM   3340  N   ALA A 216      14.137   8.453  -7.620  1.00  0.61           N  
ATOM   3341  CA  ALA A 216      14.695   9.593  -6.924  1.00  0.61           C  
ATOM   3342  C   ALA A 216      16.193   9.707  -7.139  1.00  0.61           C  
ATOM   3343  O   ALA A 216      16.707  10.804  -7.341  1.00  0.61           O  
ATOM   3344  CB  ALA A 216      14.407   9.467  -5.458  1.00  0.61           C  
ATOM   3345  H   ALA A 216      13.652   7.752  -7.060  1.00  0.61           H  
ATOM   3346  HA  ALA A 216      14.224  10.495  -7.313  1.00  0.61           H  
ATOM   3347 1HB  ALA A 216      14.806  10.304  -4.958  1.00  0.61           H  
ATOM   3348 2HB  ALA A 216      13.337   9.415  -5.289  1.00  0.61           H  
ATOM   3349 3HB  ALA A 216      14.874   8.568  -5.079  1.00  0.61           H  
ATOM   3350  N   VAL A 217      16.900   8.581  -7.137  1.00  0.59           N  
ATOM   3351  CA  VAL A 217      18.336   8.614  -7.361  1.00  0.59           C  
ATOM   3352  C   VAL A 217      18.668   9.014  -8.779  1.00  0.59           C  
ATOM   3353  O   VAL A 217      19.543   9.854  -9.010  1.00  0.59           O  
ATOM   3354  CB  VAL A 217      18.980   7.264  -7.062  1.00  0.59           C  
ATOM   3355  CG1 VAL A 217      20.433   7.287  -7.505  1.00  0.59           C  
ATOM   3356  CG2 VAL A 217      18.921   7.005  -5.608  1.00  0.59           C  
ATOM   3357  H   VAL A 217      16.436   7.691  -6.947  1.00  0.59           H  
ATOM   3358  HA  VAL A 217      18.767   9.349  -6.682  1.00  0.59           H  
ATOM   3359  HB  VAL A 217      18.452   6.478  -7.611  1.00  0.59           H  
ATOM   3360 1HG1 VAL A 217      20.880   6.317  -7.292  1.00  0.59           H  
ATOM   3361 2HG1 VAL A 217      20.486   7.480  -8.576  1.00  0.59           H  
ATOM   3362 3HG1 VAL A 217      20.972   8.068  -6.967  1.00  0.59           H  
ATOM   3363 1HG2 VAL A 217      19.377   6.041  -5.388  1.00  0.59           H  
ATOM   3364 2HG2 VAL A 217      19.449   7.790  -5.070  1.00  0.59           H  
ATOM   3365 3HG2 VAL A 217      17.892   6.997  -5.320  1.00  0.59           H  
ATOM   3366  N   LYS A 218      17.965   8.433  -9.749  1.00  0.58           N  
ATOM   3367  CA  LYS A 218      18.235   8.783 -11.129  1.00  0.58           C  
ATOM   3368  C   LYS A 218      17.963  10.268 -11.343  1.00  0.58           C  
ATOM   3369  O   LYS A 218      18.717  10.965 -12.043  1.00  0.58           O  
ATOM   3370  CB  LYS A 218      17.371   7.928 -12.051  1.00  0.58           C  
ATOM   3371  CG  LYS A 218      17.776   6.462 -12.108  1.00  0.58           C  
ATOM   3372  CD  LYS A 218      16.831   5.662 -12.993  1.00  0.58           C  
ATOM   3373  CE  LYS A 218      17.223   4.188 -13.028  1.00  0.58           C  
ATOM   3374  NZ  LYS A 218      16.293   3.379 -13.871  1.00  0.58           N  
ATOM   3375  H   LYS A 218      17.248   7.736  -9.531  1.00  0.58           H  
ATOM   3376  HA  LYS A 218      19.287   8.592 -11.342  1.00  0.58           H  
ATOM   3377 1HB  LYS A 218      16.330   7.975 -11.714  1.00  0.58           H  
ATOM   3378 2HB  LYS A 218      17.411   8.322 -13.060  1.00  0.58           H  
ATOM   3379 1HG  LYS A 218      18.787   6.383 -12.506  1.00  0.58           H  
ATOM   3380 2HG  LYS A 218      17.771   6.044 -11.104  1.00  0.58           H  
ATOM   3381 1HD  LYS A 218      15.816   5.751 -12.596  1.00  0.58           H  
ATOM   3382 2HD  LYS A 218      16.844   6.066 -14.004  1.00  0.58           H  
ATOM   3383 1HE  LYS A 218      18.231   4.098 -13.427  1.00  0.58           H  
ATOM   3384 2HE  LYS A 218      17.209   3.795 -12.009  1.00  0.58           H  
ATOM   3385 1HZ  LYS A 218      16.587   2.413 -13.866  1.00  0.58           H  
ATOM   3386 2HZ  LYS A 218      15.357   3.448 -13.498  1.00  0.58           H  
ATOM   3387 3HZ  LYS A 218      16.305   3.728 -14.818  1.00  0.58           H  
ATOM   3388  N   ALA A 219      16.892  10.768 -10.716  1.00  0.58           N  
ATOM   3389  CA  ALA A 219      16.545  12.166 -10.831  1.00  0.58           C  
ATOM   3390  C   ALA A 219      17.587  13.052 -10.165  1.00  0.58           C  
ATOM   3391  O   ALA A 219      18.078  13.990 -10.786  1.00  0.58           O  
ATOM   3392  CB  ALA A 219      15.183  12.411 -10.209  1.00  0.58           C  
ATOM   3393  H   ALA A 219      16.288  10.156 -10.166  1.00  0.58           H  
ATOM   3394  HA  ALA A 219      16.514  12.420 -11.887  1.00  0.58           H  
ATOM   3395 1HB  ALA A 219      14.914  13.463 -10.320  1.00  0.58           H  
ATOM   3396 2HB  ALA A 219      14.433  11.795 -10.697  1.00  0.58           H  
ATOM   3397 3HB  ALA A 219      15.220  12.155  -9.155  1.00  0.58           H  
ATOM   3398  N   ALA A 220      17.991  12.722  -8.930  1.00  0.58           N  
ATOM   3399  CA  ALA A 220      18.964  13.539  -8.213  1.00  0.58           C  
ATOM   3400  C   ALA A 220      20.274  13.599  -8.956  1.00  0.58           C  
ATOM   3401  O   ALA A 220      20.905  14.651  -9.024  1.00  0.58           O  
ATOM   3402  CB  ALA A 220      19.221  12.992  -6.818  1.00  0.58           C  
ATOM   3403  H   ALA A 220      17.587  11.917  -8.461  1.00  0.58           H  
ATOM   3404  HA  ALA A 220      18.564  14.550  -8.135  1.00  0.58           H  
ATOM   3405 1HB  ALA A 220      19.936  13.629  -6.300  1.00  0.58           H  
ATOM   3406 2HB  ALA A 220      18.287  12.963  -6.257  1.00  0.58           H  
ATOM   3407 3HB  ALA A 220      19.624  11.980  -6.900  1.00  0.58           H  
ATOM   3408  N   ARG A 221      20.685  12.480  -9.547  1.00  0.59           N  
ATOM   3409  CA  ARG A 221      21.945  12.472 -10.259  1.00  0.59           C  
ATOM   3410  C   ARG A 221      21.872  13.346 -11.480  1.00  0.59           C  
ATOM   3411  O   ARG A 221      22.726  14.212 -11.675  1.00  0.59           O  
ATOM   3412  CB  ARG A 221      22.338  11.057 -10.653  1.00  0.59           C  
ATOM   3413  CG  ARG A 221      23.697  10.962 -11.321  1.00  0.59           C  
ATOM   3414  CD  ARG A 221      24.162   9.563 -11.473  1.00  0.59           C  
ATOM   3415  NE  ARG A 221      25.430   9.499 -12.198  1.00  0.59           N  
ATOM   3416  CZ  ARG A 221      26.132   8.369 -12.422  1.00  0.59           C  
ATOM   3417  NH1 ARG A 221      25.692   7.218 -11.959  1.00  0.59           N  
ATOM   3418  NH2 ARG A 221      27.266   8.416 -13.104  1.00  0.59           N  
ATOM   3419  H   ARG A 221      20.140  11.619  -9.469  1.00  0.59           H  
ATOM   3420  HA  ARG A 221      22.714  12.887  -9.622  1.00  0.59           H  
ATOM   3421 1HB  ARG A 221      22.311  10.396  -9.796  1.00  0.59           H  
ATOM   3422 2HB  ARG A 221      21.600  10.676 -11.361  1.00  0.59           H  
ATOM   3423 1HG  ARG A 221      23.640  11.411 -12.315  1.00  0.59           H  
ATOM   3424 2HG  ARG A 221      24.438  11.502 -10.727  1.00  0.59           H  
ATOM   3425 1HD  ARG A 221      24.310   9.117 -10.485  1.00  0.59           H  
ATOM   3426 2HD  ARG A 221      23.420   8.989 -12.025  1.00  0.59           H  
ATOM   3427  HE  ARG A 221      25.811  10.387 -12.566  1.00  0.59           H  
ATOM   3428 1HH1 ARG A 221      24.831   7.182 -11.427  1.00  0.59           H  
ATOM   3429 2HH1 ARG A 221      26.218   6.373 -12.120  1.00  0.59           H  
ATOM   3430 1HH2 ARG A 221      27.609   9.302 -13.464  1.00  0.59           H  
ATOM   3431 2HH2 ARG A 221      27.789   7.572 -13.268  1.00  0.59           H  
ATOM   3432  N   THR A 222      20.798  13.204 -12.243  1.00  0.59           N  
ATOM   3433  CA  THR A 222      20.640  13.967 -13.456  1.00  0.59           C  
ATOM   3434  C   THR A 222      20.653  15.460 -13.162  1.00  0.59           C  
ATOM   3435  O   THR A 222      21.312  16.229 -13.855  1.00  0.59           O  
ATOM   3436  CB  THR A 222      19.335  13.575 -14.135  1.00  0.59           C  
ATOM   3437  OG1 THR A 222      19.367  12.172 -14.457  1.00  0.59           O  
ATOM   3438  CG2 THR A 222      19.133  14.402 -15.396  1.00  0.59           C  
ATOM   3439  H   THR A 222      20.087  12.505 -12.012  1.00  0.59           H  
ATOM   3440  HA  THR A 222      21.472  13.740 -14.122  1.00  0.59           H  
ATOM   3441  HB  THR A 222      18.512  13.750 -13.449  1.00  0.59           H  
ATOM   3442  HG1 THR A 222      19.283  11.652 -13.619  1.00  0.59           H  
ATOM   3443 1HG2 THR A 222      18.202  14.108 -15.869  1.00  0.59           H  
ATOM   3444 2HG2 THR A 222      19.096  15.463 -15.143  1.00  0.59           H  
ATOM   3445 3HG2 THR A 222      19.960  14.220 -16.078  1.00  0.59           H  
ATOM   3446  N   ILE A 223      19.946  15.866 -12.122  1.00  0.60           N  
ATOM   3447  CA  ILE A 223      19.851  17.263 -11.741  1.00  0.60           C  
ATOM   3448  C   ILE A 223      21.169  17.819 -11.209  1.00  0.60           C  
ATOM   3449  O   ILE A 223      21.641  18.877 -11.640  1.00  0.60           O  
ATOM   3450  CB  ILE A 223      18.729  17.361 -10.715  1.00  0.60           C  
ATOM   3451  CG1 ILE A 223      17.495  16.990 -11.378  1.00  0.60           C  
ATOM   3452  CG2 ILE A 223      18.570  18.662 -10.129  1.00  0.60           C  
ATOM   3453  CD1 ILE A 223      17.218  17.880 -12.497  1.00  0.60           C  
ATOM   3454  H   ILE A 223      19.423  15.172 -11.584  1.00  0.60           H  
ATOM   3455  HA  ILE A 223      19.574  17.840 -12.621  1.00  0.60           H  
ATOM   3456  HB  ILE A 223      18.923  16.631  -9.922  1.00  0.60           H  
ATOM   3457 1HG1 ILE A 223      17.563  16.007 -11.772  1.00  0.60           H  
ATOM   3458 2HG1 ILE A 223      16.698  17.028 -10.666  1.00  0.60           H  
ATOM   3459 1HG2 ILE A 223      17.749  18.623  -9.438  1.00  0.60           H  
ATOM   3460 2HG2 ILE A 223      19.484  18.960  -9.613  1.00  0.60           H  
ATOM   3461 3HG2 ILE A 223      18.331  19.345 -10.906  1.00  0.60           H  
ATOM   3462 1HD1 ILE A 223      16.297  17.607 -12.968  1.00  0.60           H  
ATOM   3463 2HD1 ILE A 223      17.143  18.898 -12.134  1.00  0.60           H  
ATOM   3464 3HD1 ILE A 223      18.025  17.807 -13.209  1.00  0.60           H  
ATOM   3465  N   LEU A 224      21.845  17.070 -10.361  1.00  0.62           N  
ATOM   3466  CA  LEU A 224      23.124  17.528  -9.856  1.00  0.62           C  
ATOM   3467  C   LEU A 224      24.167  17.677 -10.975  1.00  0.62           C  
ATOM   3468  O   LEU A 224      25.054  18.534 -10.885  1.00  0.62           O  
ATOM   3469  CB  LEU A 224      23.603  16.576  -8.772  1.00  0.62           C  
ATOM   3470  CG  LEU A 224      22.803  16.629  -7.446  1.00  0.62           C  
ATOM   3471  CD1 LEU A 224      23.240  15.550  -6.538  1.00  0.62           C  
ATOM   3472  CD2 LEU A 224      23.005  17.957  -6.799  1.00  0.62           C  
ATOM   3473  H   LEU A 224      21.468  16.182 -10.027  1.00  0.62           H  
ATOM   3474  HA  LEU A 224      22.974  18.507  -9.403  1.00  0.62           H  
ATOM   3475 1HB  LEU A 224      23.517  15.557  -9.163  1.00  0.62           H  
ATOM   3476 2HB  LEU A 224      24.614  16.765  -8.570  1.00  0.62           H  
ATOM   3477  HG  LEU A 224      21.758  16.485  -7.655  1.00  0.62           H  
ATOM   3478 1HD1 LEU A 224      22.661  15.591  -5.616  1.00  0.62           H  
ATOM   3479 2HD1 LEU A 224      23.066  14.612  -7.032  1.00  0.62           H  
ATOM   3480 3HD1 LEU A 224      24.293  15.660  -6.310  1.00  0.62           H  
ATOM   3481 1HD2 LEU A 224      22.442  18.003  -5.877  1.00  0.62           H  
ATOM   3482 2HD2 LEU A 224      24.058  18.113  -6.586  1.00  0.62           H  
ATOM   3483 3HD2 LEU A 224      22.650  18.697  -7.481  1.00  0.62           H  
ATOM   3484  N   GLU A 225      24.072  16.837 -12.016  1.00  0.63           N  
ATOM   3485  CA  GLU A 225      24.978  16.894 -13.162  1.00  0.63           C  
ATOM   3486  C   GLU A 225      24.541  17.873 -14.272  1.00  0.63           C  
ATOM   3487  O   GLU A 225      25.395  18.427 -14.968  1.00  0.63           O  
ATOM   3488  CB  GLU A 225      25.135  15.495 -13.783  1.00  0.63           C  
ATOM   3489  CG  GLU A 225      25.823  14.463 -12.877  1.00  0.63           C  
ATOM   3490  CD  GLU A 225      25.904  13.064 -13.476  1.00  0.63           C  
ATOM   3491  OE1 GLU A 225      25.437  12.860 -14.570  1.00  0.63           O  
ATOM   3492  OE2 GLU A 225      26.426  12.195 -12.811  1.00  0.63           O  
ATOM   3493  H   GLU A 225      23.353  16.113 -12.005  1.00  0.63           H  
ATOM   3494  HA  GLU A 225      25.952  17.218 -12.799  1.00  0.63           H  
ATOM   3495 1HB  GLU A 225      24.143  15.105 -14.031  1.00  0.63           H  
ATOM   3496 2HB  GLU A 225      25.698  15.568 -14.713  1.00  0.63           H  
ATOM   3497 1HG  GLU A 225      26.833  14.810 -12.665  1.00  0.63           H  
ATOM   3498 2HG  GLU A 225      25.285  14.415 -11.932  1.00  0.63           H  
ATOM   3499  N   LYS A 226      23.226  18.079 -14.462  1.00  0.64           N  
ATOM   3500  CA  LYS A 226      22.724  18.890 -15.578  1.00  0.64           C  
ATOM   3501  C   LYS A 226      22.177  20.282 -15.270  1.00  0.64           C  
ATOM   3502  O   LYS A 226      22.061  21.089 -16.199  1.00  0.64           O  
ATOM   3503  CB  LYS A 226      21.647  18.128 -16.341  1.00  0.64           C  
ATOM   3504  CG  LYS A 226      22.126  16.808 -16.941  1.00  0.64           C  
ATOM   3505  CD  LYS A 226      23.223  17.039 -17.973  1.00  0.64           C  
ATOM   3506  CE  LYS A 226      23.654  15.742 -18.637  1.00  0.64           C  
ATOM   3507  NZ  LYS A 226      24.765  15.963 -19.614  1.00  0.64           N  
ATOM   3508  H   LYS A 226      22.554  17.599 -13.870  1.00  0.64           H  
ATOM   3509  HA  LYS A 226      23.558  19.035 -16.265  1.00  0.64           H  
ATOM   3510 1HB  LYS A 226      20.815  17.910 -15.672  1.00  0.64           H  
ATOM   3511 2HB  LYS A 226      21.257  18.743 -17.149  1.00  0.64           H  
ATOM   3512 1HG  LYS A 226      22.513  16.166 -16.144  1.00  0.64           H  
ATOM   3513 2HG  LYS A 226      21.293  16.301 -17.411  1.00  0.64           H  
ATOM   3514 1HD  LYS A 226      22.864  17.725 -18.738  1.00  0.64           H  
ATOM   3515 2HD  LYS A 226      24.090  17.491 -17.485  1.00  0.64           H  
ATOM   3516 1HE  LYS A 226      23.989  15.044 -17.869  1.00  0.64           H  
ATOM   3517 2HE  LYS A 226      22.804  15.309 -19.160  1.00  0.64           H  
ATOM   3518 1HZ  LYS A 226      25.027  15.083 -20.035  1.00  0.64           H  
ATOM   3519 2HZ  LYS A 226      24.458  16.605 -20.333  1.00  0.64           H  
ATOM   3520 3HZ  LYS A 226      25.563  16.359 -19.130  1.00  0.64           H  
ATOM   3521  N   LEU A 227      21.855  20.619 -14.016  1.00  0.65           N  
ATOM   3522  CA  LEU A 227      21.262  21.941 -13.833  1.00  0.65           C  
ATOM   3523  C   LEU A 227      22.123  23.105 -14.255  1.00  0.65           C  
ATOM   3524  O   LEU A 227      21.601  24.064 -14.810  1.00  0.65           O  
ATOM   3525  CB  LEU A 227      20.876  22.230 -12.389  1.00  0.65           C  
ATOM   3526  CG  LEU A 227      19.739  21.515 -11.897  1.00  0.65           C  
ATOM   3527  CD1 LEU A 227      19.518  21.923 -10.451  1.00  0.65           C  
ATOM   3528  CD2 LEU A 227      18.603  21.786 -12.788  1.00  0.65           C  
ATOM   3529  H   LEU A 227      21.940  19.968 -13.235  1.00  0.65           H  
ATOM   3530  HA  LEU A 227      20.355  21.969 -14.424  1.00  0.65           H  
ATOM   3531 1HB  LEU A 227      21.721  21.971 -11.752  1.00  0.65           H  
ATOM   3532 2HB  LEU A 227      20.680  23.297 -12.286  1.00  0.65           H  
ATOM   3533  HG  LEU A 227      19.933  20.476 -11.922  1.00  0.65           H  
ATOM   3534 1HD1 LEU A 227      18.680  21.410 -10.018  1.00  0.65           H  
ATOM   3535 2HD1 LEU A 227      20.395  21.679  -9.916  1.00  0.65           H  
ATOM   3536 3HD1 LEU A 227      19.337  22.994 -10.397  1.00  0.65           H  
ATOM   3537 1HD2 LEU A 227      17.729  21.243 -12.444  1.00  0.65           H  
ATOM   3538 2HD2 LEU A 227      18.413  22.846 -12.805  1.00  0.65           H  
ATOM   3539 3HD2 LEU A 227      18.856  21.464 -13.773  1.00  0.65           H  
ATOM   3540  N   GLU A 228      23.423  23.059 -14.041  1.00  0.67           N  
ATOM   3541  CA  GLU A 228      24.217  24.217 -14.431  1.00  0.67           C  
ATOM   3542  C   GLU A 228      24.149  24.426 -15.956  1.00  0.67           C  
ATOM   3543  O   GLU A 228      24.030  25.551 -16.450  1.00  0.67           O  
ATOM   3544  CB  GLU A 228      25.647  24.027 -13.949  1.00  0.67           C  
ATOM   3545  CG  GLU A 228      25.788  24.054 -12.423  1.00  0.67           C  
ATOM   3546  CD  GLU A 228      27.187  23.751 -11.950  1.00  0.67           C  
ATOM   3547  OE1 GLU A 228      28.033  23.493 -12.767  1.00  0.67           O  
ATOM   3548  OE2 GLU A 228      27.401  23.746 -10.762  1.00  0.67           O  
ATOM   3549  H   GLU A 228      23.844  22.252 -13.601  1.00  0.67           H  
ATOM   3550  HA  GLU A 228      23.804  25.100 -13.946  1.00  0.67           H  
ATOM   3551 1HB  GLU A 228      26.032  23.073 -14.314  1.00  0.67           H  
ATOM   3552 2HB  GLU A 228      26.277  24.816 -14.363  1.00  0.67           H  
ATOM   3553 1HG  GLU A 228      25.495  25.041 -12.057  1.00  0.67           H  
ATOM   3554 2HG  GLU A 228      25.097  23.324 -11.996  1.00  0.67           H  
ATOM   3555  N   ASP A 229      24.152  23.329 -16.707  1.00  0.68           N  
ATOM   3556  CA  ASP A 229      24.085  23.424 -18.155  1.00  0.68           C  
ATOM   3557  C   ASP A 229      22.700  23.873 -18.623  1.00  0.68           C  
ATOM   3558  O   ASP A 229      22.579  24.641 -19.589  1.00  0.68           O  
ATOM   3559  CB  ASP A 229      24.458  22.088 -18.788  1.00  0.68           C  
ATOM   3560  CG  ASP A 229      25.943  21.749 -18.677  1.00  0.68           C  
ATOM   3561  OD1 ASP A 229      26.708  22.612 -18.315  1.00  0.68           O  
ATOM   3562  OD2 ASP A 229      26.304  20.641 -18.993  1.00  0.68           O  
ATOM   3563  H   ASP A 229      24.212  22.422 -16.263  1.00  0.68           H  
ATOM   3564  HA  ASP A 229      24.809  24.169 -18.483  1.00  0.68           H  
ATOM   3565 1HB  ASP A 229      23.896  21.298 -18.289  1.00  0.68           H  
ATOM   3566 2HB  ASP A 229      24.176  22.092 -19.839  1.00  0.68           H  
ATOM   3567  N   SER A 230      21.663  23.407 -17.920  1.00  0.71           N  
ATOM   3568  CA  SER A 230      20.281  23.740 -18.245  1.00  0.71           C  
ATOM   3569  C   SER A 230      20.016  25.224 -18.114  1.00  0.71           C  
ATOM   3570  O   SER A 230      19.478  25.866 -19.016  1.00  0.71           O  
ATOM   3571  CB  SER A 230      19.347  23.013 -17.300  1.00  0.71           C  
ATOM   3572  OG  SER A 230      18.001  23.344 -17.541  1.00  0.71           O  
ATOM   3573  H   SER A 230      21.842  22.773 -17.141  1.00  0.71           H  
ATOM   3574  HA  SER A 230      20.080  23.433 -19.272  1.00  0.71           H  
ATOM   3575 1HB  SER A 230      19.493  21.942 -17.416  1.00  0.71           H  
ATOM   3576 2HB  SER A 230      19.603  23.269 -16.281  1.00  0.71           H  
ATOM   3577  HG  SER A 230      17.519  23.097 -16.746  1.00  0.71           H  
ATOM   3578  N   VAL A 231      20.430  25.792 -16.985  1.00  0.75           N  
ATOM   3579  CA  VAL A 231      20.150  27.193 -16.705  1.00  0.75           C  
ATOM   3580  C   VAL A 231      20.956  28.109 -17.604  1.00  0.75           C  
ATOM   3581  O   VAL A 231      20.541  29.232 -17.884  1.00  0.75           O  
ATOM   3582  CB  VAL A 231      20.415  27.488 -15.237  1.00  0.75           C  
ATOM   3583  CG1 VAL A 231      19.522  26.511 -14.409  1.00  0.75           C  
ATOM   3584  CG2 VAL A 231      21.869  27.366 -14.938  1.00  0.75           C  
ATOM   3585  H   VAL A 231      20.901  25.219 -16.281  1.00  0.75           H  
ATOM   3586  HA  VAL A 231      19.092  27.369 -16.891  1.00  0.75           H  
ATOM   3587  HB  VAL A 231      20.105  28.493 -15.012  1.00  0.75           H  
ATOM   3588 1HG1 VAL A 231      19.651  26.649 -13.368  1.00  0.75           H  
ATOM   3589 2HG1 VAL A 231      18.477  26.675 -14.671  1.00  0.75           H  
ATOM   3590 3HG1 VAL A 231      19.778  25.502 -14.641  1.00  0.75           H  
ATOM   3591 1HG2 VAL A 231      22.046  27.578 -13.913  1.00  0.75           H  
ATOM   3592 2HG2 VAL A 231      22.176  26.377 -15.157  1.00  0.75           H  
ATOM   3593 3HG2 VAL A 231      22.440  28.066 -15.539  1.00  0.75           H  
ATOM   3594  N   ASN A 232      22.067  27.609 -18.138  1.00  0.80           N  
ATOM   3595  CA  ASN A 232      22.876  28.385 -19.054  1.00  0.80           C  
ATOM   3596  C   ASN A 232      22.340  28.314 -20.494  1.00  0.80           C  
ATOM   3597  O   ASN A 232      22.903  28.936 -21.398  1.00  0.80           O  
ATOM   3598  CB  ASN A 232      24.320  27.941 -18.976  1.00  0.80           C  
ATOM   3599  CG  ASN A 232      24.978  28.375 -17.680  1.00  0.80           C  
ATOM   3600  OD1 ASN A 232      24.593  29.380 -17.065  1.00  0.80           O  
ATOM   3601  ND2 ASN A 232      25.970  27.640 -17.259  1.00  0.80           N  
ATOM   3602  H   ASN A 232      22.403  26.686 -17.850  1.00  0.80           H  
ATOM   3603  HA  ASN A 232      22.828  29.429 -18.749  1.00  0.80           H  
ATOM   3604 1HB  ASN A 232      24.363  26.849 -19.044  1.00  0.80           H  
ATOM   3605 2HB  ASN A 232      24.876  28.348 -19.817  1.00  0.80           H  
ATOM   3606 1HD2 ASN A 232      26.441  27.874 -16.411  1.00  0.80           H  
ATOM   3607 2HD2 ASN A 232      26.248  26.833 -17.780  1.00  0.80           H  
ATOM   3608  N   GLY A 233      21.228  27.590 -20.703  1.00  0.84           N  
ATOM   3609  CA  GLY A 233      20.589  27.514 -22.009  1.00  0.84           C  
ATOM   3610  C   GLY A 233      20.872  26.288 -22.874  1.00  0.84           C  
ATOM   3611  O   GLY A 233      20.502  26.289 -24.047  1.00  0.84           O  
ATOM   3612  H   GLY A 233      20.787  27.081 -19.939  1.00  0.84           H  
ATOM   3613 1HA  GLY A 233      19.514  27.573 -21.850  1.00  0.84           H  
ATOM   3614 2HA  GLY A 233      20.854  28.406 -22.572  1.00  0.84           H  
ATOM   3615  N   ASP A 234      21.513  25.245 -22.345  1.00  0.88           N  
ATOM   3616  CA  ASP A 234      21.754  24.067 -23.175  1.00  0.88           C  
ATOM   3617  C   ASP A 234      20.491  23.187 -23.256  1.00  0.88           C  
ATOM   3618  O   ASP A 234      20.103  22.594 -22.249  1.00  0.88           O  
ATOM   3619  CB  ASP A 234      22.937  23.263 -22.640  1.00  0.88           C  
ATOM   3620  CG  ASP A 234      23.299  22.025 -23.482  1.00  0.88           C  
ATOM   3621  OD1 ASP A 234      22.412  21.214 -23.770  1.00  0.88           O  
ATOM   3622  OD2 ASP A 234      24.444  21.903 -23.853  1.00  0.88           O  
ATOM   3623  H   ASP A 234      21.824  25.248 -21.371  1.00  0.88           H  
ATOM   3624  HA  ASP A 234      22.042  24.431 -24.151  1.00  0.88           H  
ATOM   3625 1HB  ASP A 234      23.812  23.912 -22.580  1.00  0.88           H  
ATOM   3626 2HB  ASP A 234      22.716  22.943 -21.627  1.00  0.88           H  
ATOM   3627  N   PRO A 235      19.858  23.024 -24.441  1.00  0.90           N  
ATOM   3628  CA  PRO A 235      18.608  22.310 -24.633  1.00  0.90           C  
ATOM   3629  C   PRO A 235      18.703  20.815 -24.337  1.00  0.90           C  
ATOM   3630  O   PRO A 235      17.683  20.168 -24.089  1.00  0.90           O  
ATOM   3631  CB  PRO A 235      18.300  22.556 -26.114  1.00  0.90           C  
ATOM   3632  CG  PRO A 235      19.646  22.807 -26.755  1.00  0.90           C  
ATOM   3633  CD  PRO A 235      20.468  23.508 -25.699  1.00  0.90           C  
ATOM   3634  HA  PRO A 235      17.839  22.778 -24.009  1.00  0.90           H  
ATOM   3635 1HB  PRO A 235      17.779  21.687 -26.538  1.00  0.90           H  
ATOM   3636 2HB  PRO A 235      17.611  23.414 -26.215  1.00  0.90           H  
ATOM   3637 1HG  PRO A 235      20.093  21.853 -27.071  1.00  0.90           H  
ATOM   3638 2HG  PRO A 235      19.519  23.415 -27.662  1.00  0.90           H  
ATOM   3639 1HD  PRO A 235      21.507  23.152 -25.795  1.00  0.90           H  
ATOM   3640 2HD  PRO A 235      20.375  24.595 -25.800  1.00  0.90           H  
ATOM   3641  N   THR A 236      19.914  20.243 -24.356  1.00  0.89           N  
ATOM   3642  CA  THR A 236      20.021  18.823 -24.078  1.00  0.89           C  
ATOM   3643  C   THR A 236      19.914  18.691 -22.591  1.00  0.89           C  
ATOM   3644  O   THR A 236      19.170  17.857 -22.068  1.00  0.89           O  
ATOM   3645  CB  THR A 236      21.342  18.204 -24.564  1.00  0.89           C  
ATOM   3646  OG1 THR A 236      21.469  18.365 -25.983  1.00  0.89           O  
ATOM   3647  CG2 THR A 236      21.365  16.719 -24.209  1.00  0.89           C  
ATOM   3648  H   THR A 236      20.776  20.777 -24.490  1.00  0.89           H  
ATOM   3649  HA  THR A 236      19.187  18.292 -24.538  1.00  0.89           H  
ATOM   3650  HB  THR A 236      22.181  18.703 -24.075  1.00  0.89           H  
ATOM   3651  HG1 THR A 236      21.735  19.273 -26.169  1.00  0.89           H  
ATOM   3652 1HG2 THR A 236      22.303  16.280 -24.546  1.00  0.89           H  
ATOM   3653 2HG2 THR A 236      21.276  16.604 -23.127  1.00  0.89           H  
ATOM   3654 3HG2 THR A 236      20.531  16.214 -24.697  1.00  0.89           H  
ATOM   3655  N   ALA A 237      20.662  19.547 -21.898  1.00  0.86           N  
ATOM   3656  CA  ALA A 237      20.619  19.515 -20.450  1.00  0.86           C  
ATOM   3657  C   ALA A 237      19.205  19.813 -19.992  1.00  0.86           C  
ATOM   3658  O   ALA A 237      18.695  19.167 -19.078  1.00  0.86           O  
ATOM   3659  CB  ALA A 237      21.588  20.499 -19.867  1.00  0.86           C  
ATOM   3660  H   ALA A 237      21.251  20.221 -22.411  1.00  0.86           H  
ATOM   3661  HA  ALA A 237      20.879  18.512 -20.116  1.00  0.86           H  
ATOM   3662 1HB  ALA A 237      21.549  20.462 -18.783  1.00  0.86           H  
ATOM   3663 2HB  ALA A 237      22.590  20.251 -20.208  1.00  0.86           H  
ATOM   3664 3HB  ALA A 237      21.328  21.498 -20.204  1.00  0.86           H  
ATOM   3665  N   ARG A 238      18.519  20.745 -20.669  1.00  0.82           N  
ATOM   3666  CA  ARG A 238      17.161  21.035 -20.252  1.00  0.82           C  
ATOM   3667  C   ARG A 238      16.290  19.795 -20.376  1.00  0.82           C  
ATOM   3668  O   ARG A 238      15.549  19.475 -19.446  1.00  0.82           O  
ATOM   3669  CB  ARG A 238      16.530  22.149 -21.088  1.00  0.82           C  
ATOM   3670  CG  ARG A 238      17.041  23.572 -20.839  1.00  0.82           C  
ATOM   3671  CD  ARG A 238      16.314  24.532 -21.703  1.00  0.82           C  
ATOM   3672  NE  ARG A 238      16.751  25.907 -21.535  1.00  0.82           N  
ATOM   3673  CZ  ARG A 238      16.299  26.734 -20.568  1.00  0.82           C  
ATOM   3674  NH1 ARG A 238      15.430  26.296 -19.692  1.00  0.82           N  
ATOM   3675  NH2 ARG A 238      16.721  27.983 -20.509  1.00  0.82           N  
ATOM   3676  H   ARG A 238      18.966  21.276 -21.418  1.00  0.82           H  
ATOM   3677  HA  ARG A 238      17.180  21.350 -19.209  1.00  0.82           H  
ATOM   3678 1HB  ARG A 238      16.671  21.924 -22.138  1.00  0.82           H  
ATOM   3679 2HB  ARG A 238      15.456  22.160 -20.909  1.00  0.82           H  
ATOM   3680 1HG  ARG A 238      16.875  23.850 -19.801  1.00  0.82           H  
ATOM   3681 2HG  ARG A 238      18.108  23.633 -21.062  1.00  0.82           H  
ATOM   3682 1HD  ARG A 238      16.477  24.255 -22.736  1.00  0.82           H  
ATOM   3683 2HD  ARG A 238      15.246  24.486 -21.483  1.00  0.82           H  
ATOM   3684  HE  ARG A 238      17.416  26.275 -22.199  1.00  0.82           H  
ATOM   3685 1HH1 ARG A 238      15.116  25.340 -19.733  1.00  0.82           H  
ATOM   3686 2HH1 ARG A 238      15.079  26.918 -18.980  1.00  0.82           H  
ATOM   3687 1HH2 ARG A 238      17.377  28.327 -21.190  1.00  0.82           H  
ATOM   3688 2HH2 ARG A 238      16.376  28.600 -19.787  1.00  0.82           H  
ATOM   3689  N   GLU A 239      16.394  19.056 -21.490  1.00  0.78           N  
ATOM   3690  CA  GLU A 239      15.542  17.879 -21.640  1.00  0.78           C  
ATOM   3691  C   GLU A 239      15.811  16.861 -20.540  1.00  0.78           C  
ATOM   3692  O   GLU A 239      14.869  16.270 -19.994  1.00  0.78           O  
ATOM   3693  CB  GLU A 239      15.685  17.237 -23.026  1.00  0.78           C  
ATOM   3694  CG  GLU A 239      14.663  16.083 -23.260  1.00  0.78           C  
ATOM   3695  CD  GLU A 239      14.632  15.515 -24.682  1.00  0.78           C  
ATOM   3696  OE1 GLU A 239      15.427  15.916 -25.496  1.00  0.78           O  
ATOM   3697  OE2 GLU A 239      13.772  14.699 -24.948  1.00  0.78           O  
ATOM   3698  H   GLU A 239      17.019  19.334 -22.250  1.00  0.78           H  
ATOM   3699  HA  GLU A 239      14.512  18.190 -21.539  1.00  0.78           H  
ATOM   3700 1HB  GLU A 239      15.536  17.996 -23.796  1.00  0.78           H  
ATOM   3701 2HB  GLU A 239      16.696  16.841 -23.143  1.00  0.78           H  
ATOM   3702 1HG  GLU A 239      14.906  15.274 -22.570  1.00  0.78           H  
ATOM   3703 2HG  GLU A 239      13.667  16.446 -23.002  1.00  0.78           H  
ATOM   3704  N   GLU A 240      17.083  16.686 -20.177  1.00  0.73           N  
ATOM   3705  CA  GLU A 240      17.430  15.732 -19.133  1.00  0.73           C  
ATOM   3706  C   GLU A 240      16.841  16.171 -17.783  1.00  0.73           C  
ATOM   3707  O   GLU A 240      16.332  15.344 -17.019  1.00  0.73           O  
ATOM   3708  CB  GLU A 240      18.949  15.593 -19.059  1.00  0.73           C  
ATOM   3709  CG  GLU A 240      19.598  14.896 -20.280  1.00  0.73           C  
ATOM   3710  CD  GLU A 240      19.244  13.429 -20.426  1.00  0.73           C  
ATOM   3711  OE1 GLU A 240      19.430  12.701 -19.484  1.00  0.73           O  
ATOM   3712  OE2 GLU A 240      18.795  13.041 -21.481  1.00  0.73           O  
ATOM   3713  H   GLU A 240      17.818  17.205 -20.666  1.00  0.73           H  
ATOM   3714  HA  GLU A 240      17.004  14.765 -19.395  1.00  0.73           H  
ATOM   3715 1HB  GLU A 240      19.395  16.583 -18.965  1.00  0.73           H  
ATOM   3716 2HB  GLU A 240      19.217  15.030 -18.182  1.00  0.73           H  
ATOM   3717 1HG  GLU A 240      19.273  15.418 -21.179  1.00  0.73           H  
ATOM   3718 2HG  GLU A 240      20.674  15.003 -20.211  1.00  0.73           H  
ATOM   3719  N   VAL A 241      16.843  17.479 -17.524  1.00  0.70           N  
ATOM   3720  CA  VAL A 241      16.257  18.031 -16.309  1.00  0.70           C  
ATOM   3721  C   VAL A 241      14.748  17.806 -16.280  1.00  0.70           C  
ATOM   3722  O   VAL A 241      14.195  17.454 -15.238  1.00  0.70           O  
ATOM   3723  CB  VAL A 241      16.597  19.523 -16.163  1.00  0.70           C  
ATOM   3724  CG1 VAL A 241      15.795  20.160 -15.019  1.00  0.70           C  
ATOM   3725  CG2 VAL A 241      18.122  19.659 -15.895  1.00  0.70           C  
ATOM   3726  H   VAL A 241      17.294  18.111 -18.189  1.00  0.70           H  
ATOM   3727  HA  VAL A 241      16.698  17.510 -15.462  1.00  0.70           H  
ATOM   3728  HB  VAL A 241      16.337  20.039 -17.085  1.00  0.70           H  
ATOM   3729 1HG1 VAL A 241      16.046  21.218 -14.944  1.00  0.70           H  
ATOM   3730 2HG1 VAL A 241      14.738  20.053 -15.235  1.00  0.70           H  
ATOM   3731 3HG1 VAL A 241      16.014  19.684 -14.094  1.00  0.70           H  
ATOM   3732 1HG2 VAL A 241      18.371  20.698 -15.819  1.00  0.70           H  
ATOM   3733 2HG2 VAL A 241      18.389  19.157 -14.979  1.00  0.70           H  
ATOM   3734 3HG2 VAL A 241      18.678  19.220 -16.705  1.00  0.70           H  
ATOM   3735  N   HIS A 242      14.080  17.993 -17.421  1.00  0.68           N  
ATOM   3736  CA  HIS A 242      12.637  17.786 -17.492  1.00  0.68           C  
ATOM   3737  C   HIS A 242      12.301  16.329 -17.214  1.00  0.68           C  
ATOM   3738  O   HIS A 242      11.347  16.022 -16.486  1.00  0.68           O  
ATOM   3739  CB  HIS A 242      12.116  18.192 -18.868  1.00  0.68           C  
ATOM   3740  CG  HIS A 242      12.171  19.602 -19.045  1.00  0.68           C  
ATOM   3741  ND1 HIS A 242      11.490  20.454 -18.245  1.00  0.68           N  
ATOM   3742  CD2 HIS A 242      12.839  20.360 -19.921  1.00  0.68           C  
ATOM   3743  CE1 HIS A 242      11.754  21.668 -18.610  1.00  0.68           C  
ATOM   3744  NE2 HIS A 242      12.579  21.632 -19.623  1.00  0.68           N  
ATOM   3745  H   HIS A 242      14.593  18.306 -18.248  1.00  0.68           H  
ATOM   3746  HA  HIS A 242      12.141  18.398 -16.742  1.00  0.68           H  
ATOM   3747 1HB  HIS A 242      12.715  17.719 -19.644  1.00  0.68           H  
ATOM   3748 2HB  HIS A 242      11.113  17.871 -18.994  1.00  0.68           H  
ATOM   3749  HD2 HIS A 242      13.480  20.028 -20.711  1.00  0.68           H  
ATOM   3750  HE1 HIS A 242      11.355  22.568 -18.156  1.00  0.68           H  
ATOM   3751  HE2 HIS A 242      12.956  22.429 -20.115  1.00  0.68           H  
ATOM   3752  N   TYR A 243      13.106  15.425 -17.769  1.00  0.67           N  
ATOM   3753  CA  TYR A 243      12.937  14.002 -17.525  1.00  0.67           C  
ATOM   3754  C   TYR A 243      13.044  13.745 -16.029  1.00  0.67           C  
ATOM   3755  O   TYR A 243      12.178  13.097 -15.429  1.00  0.67           O  
ATOM   3756  CB  TYR A 243      13.942  13.217 -18.364  1.00  0.67           C  
ATOM   3757  CG  TYR A 243      14.010  11.749 -18.087  1.00  0.67           C  
ATOM   3758  CD1 TYR A 243      13.020  10.928 -18.531  1.00  0.67           C  
ATOM   3759  CD2 TYR A 243      15.104  11.225 -17.432  1.00  0.67           C  
ATOM   3760  CE1 TYR A 243      13.079   9.571 -18.310  1.00  0.67           C  
ATOM   3761  CE2 TYR A 243      15.182   9.864 -17.212  1.00  0.67           C  
ATOM   3762  CZ  TYR A 243      14.169   9.039 -17.644  1.00  0.67           C  
ATOM   3763  OH  TYR A 243      14.242   7.685 -17.417  1.00  0.67           O  
ATOM   3764  H   TYR A 243      13.858  15.734 -18.388  1.00  0.67           H  
ATOM   3765  HA  TYR A 243      11.937  13.706 -17.836  1.00  0.67           H  
ATOM   3766 1HB  TYR A 243      13.705  13.351 -19.420  1.00  0.67           H  
ATOM   3767 2HB  TYR A 243      14.934  13.629 -18.211  1.00  0.67           H  
ATOM   3768  HD1 TYR A 243      12.190  11.359 -19.047  1.00  0.67           H  
ATOM   3769  HD2 TYR A 243      15.904  11.886 -17.089  1.00  0.67           H  
ATOM   3770  HE1 TYR A 243      12.275   8.925 -18.662  1.00  0.67           H  
ATOM   3771  HE2 TYR A 243      16.043   9.444 -16.691  1.00  0.67           H  
ATOM   3772  HH  TYR A 243      15.044   7.488 -16.929  1.00  0.67           H  
ATOM   3773  N   ALA A 244      14.098  14.275 -15.416  1.00  0.66           N  
ATOM   3774  CA  ALA A 244      14.311  14.127 -13.990  1.00  0.66           C  
ATOM   3775  C   ALA A 244      13.169  14.701 -13.167  1.00  0.66           C  
ATOM   3776  O   ALA A 244      12.767  14.100 -12.168  1.00  0.66           O  
ATOM   3777  CB  ALA A 244      15.584  14.815 -13.623  1.00  0.66           C  
ATOM   3778  H   ALA A 244      14.787  14.790 -15.967  1.00  0.66           H  
ATOM   3779  HA  ALA A 244      14.385  13.079 -13.763  1.00  0.66           H  
ATOM   3780 1HB  ALA A 244      15.774  14.697 -12.563  1.00  0.66           H  
ATOM   3781 2HB  ALA A 244      16.392  14.387 -14.193  1.00  0.66           H  
ATOM   3782 3HB  ALA A 244      15.486  15.843 -13.865  1.00  0.66           H  
ATOM   3783  N   ALA A 245      12.617  15.843 -13.586  1.00  0.65           N  
ATOM   3784  CA  ALA A 245      11.493  16.450 -12.880  1.00  0.65           C  
ATOM   3785  C   ALA A 245      10.292  15.528 -12.895  1.00  0.65           C  
ATOM   3786  O   ALA A 245       9.606  15.362 -11.879  1.00  0.65           O  
ATOM   3787  CB  ALA A 245      11.154  17.783 -13.503  1.00  0.65           C  
ATOM   3788  H   ALA A 245      13.009  16.317 -14.399  1.00  0.65           H  
ATOM   3789  HA  ALA A 245      11.768  16.604 -11.850  1.00  0.65           H  
ATOM   3790 1HB  ALA A 245      10.329  18.229 -12.951  1.00  0.65           H  
ATOM   3791 2HB  ALA A 245      12.035  18.418 -13.454  1.00  0.65           H  
ATOM   3792 3HB  ALA A 245      10.864  17.639 -14.540  1.00  0.65           H  
ATOM   3793  N   THR A 246      10.073  14.869 -14.029  1.00  0.65           N  
ATOM   3794  CA  THR A 246       8.970  13.944 -14.142  1.00  0.65           C  
ATOM   3795  C   THR A 246       9.192  12.756 -13.213  1.00  0.65           C  
ATOM   3796  O   THR A 246       8.289  12.371 -12.462  1.00  0.65           O  
ATOM   3797  CB  THR A 246       8.808  13.462 -15.585  1.00  0.65           C  
ATOM   3798  OG1 THR A 246       8.542  14.574 -16.425  1.00  0.65           O  
ATOM   3799  CG2 THR A 246       7.685  12.513 -15.661  1.00  0.65           C  
ATOM   3800  H   THR A 246      10.664  15.054 -14.843  1.00  0.65           H  
ATOM   3801  HA  THR A 246       8.054  14.452 -13.840  1.00  0.65           H  
ATOM   3802  HB  THR A 246       9.721  12.974 -15.917  1.00  0.65           H  
ATOM   3803  HG1 THR A 246       9.329  15.157 -16.427  1.00  0.65           H  
ATOM   3804 1HG2 THR A 246       7.572  12.185 -16.672  1.00  0.65           H  
ATOM   3805 2HG2 THR A 246       7.879  11.656 -15.015  1.00  0.65           H  
ATOM   3806 3HG2 THR A 246       6.794  13.021 -15.337  1.00  0.65           H  
ATOM   3807  N   MET A 247      10.413  12.200 -13.220  1.00  0.66           N  
ATOM   3808  CA  MET A 247      10.691  11.044 -12.375  1.00  0.66           C  
ATOM   3809  C   MET A 247      10.531  11.412 -10.908  1.00  0.66           C  
ATOM   3810  O   MET A 247       9.982  10.634 -10.121  1.00  0.66           O  
ATOM   3811  CB  MET A 247      12.111  10.521 -12.601  1.00  0.66           C  
ATOM   3812  CG  MET A 247      12.390   9.829 -13.917  1.00  0.66           C  
ATOM   3813  SD  MET A 247      14.018   9.022 -13.889  1.00  0.66           S  
ATOM   3814  CE  MET A 247      15.075  10.443 -13.812  1.00  0.66           C  
ATOM   3815  H   MET A 247      11.129  12.570 -13.850  1.00  0.66           H  
ATOM   3816  HA  MET A 247       9.974  10.258 -12.607  1.00  0.66           H  
ATOM   3817 1HB  MET A 247      12.800  11.361 -12.538  1.00  0.66           H  
ATOM   3818 2HB  MET A 247      12.378   9.833 -11.799  1.00  0.66           H  
ATOM   3819 1HG  MET A 247      11.629   9.075 -14.111  1.00  0.66           H  
ATOM   3820 2HG  MET A 247      12.375  10.558 -14.732  1.00  0.66           H  
ATOM   3821 1HE  MET A 247      16.112  10.138 -13.803  1.00  0.66           H  
ATOM   3822 2HE  MET A 247      14.895  11.073 -14.664  1.00  0.66           H  
ATOM   3823 3HE  MET A 247      14.850  10.987 -12.911  1.00  0.66           H  
ATOM   3824  N   ALA A 248      10.998  12.608 -10.540  1.00  0.68           N  
ATOM   3825  CA  ALA A 248      10.881  13.099  -9.180  1.00  0.68           C  
ATOM   3826  C   ALA A 248       9.430  13.295  -8.784  1.00  0.68           C  
ATOM   3827  O   ALA A 248       9.056  13.025  -7.645  1.00  0.68           O  
ATOM   3828  CB  ALA A 248      11.617  14.388  -9.031  1.00  0.68           C  
ATOM   3829  H   ALA A 248      11.462  13.198 -11.229  1.00  0.68           H  
ATOM   3830  HA  ALA A 248      11.327  12.360  -8.517  1.00  0.68           H  
ATOM   3831 1HB  ALA A 248      11.553  14.727  -8.014  1.00  0.68           H  
ATOM   3832 2HB  ALA A 248      12.658  14.231  -9.299  1.00  0.68           H  
ATOM   3833 3HB  ALA A 248      11.170  15.127  -9.696  1.00  0.68           H  
ATOM   3834  N   GLY A 249       8.602  13.772  -9.720  1.00  0.70           N  
ATOM   3835  CA  GLY A 249       7.184  13.973  -9.459  1.00  0.70           C  
ATOM   3836  C   GLY A 249       6.523  12.650  -9.117  1.00  0.70           C  
ATOM   3837  O   GLY A 249       5.712  12.563  -8.189  1.00  0.70           O  
ATOM   3838  H   GLY A 249       8.967  14.032 -10.637  1.00  0.70           H  
ATOM   3839 1HA  GLY A 249       7.050  14.690  -8.649  1.00  0.70           H  
ATOM   3840 2HA  GLY A 249       6.715  14.387 -10.349  1.00  0.70           H  
ATOM   3841  N   ILE A 250       6.921  11.597  -9.827  1.00  0.73           N  
ATOM   3842  CA  ILE A 250       6.360  10.285  -9.574  1.00  0.73           C  
ATOM   3843  C   ILE A 250       6.868   9.785  -8.221  1.00  0.73           C  
ATOM   3844  O   ILE A 250       6.092   9.267  -7.409  1.00  0.73           O  
ATOM   3845  CB  ILE A 250       6.754   9.278 -10.648  1.00  0.73           C  
ATOM   3846  CG1 ILE A 250       6.177   9.686 -11.991  1.00  0.73           C  
ATOM   3847  CG2 ILE A 250       6.155   7.947 -10.239  1.00  0.73           C  
ATOM   3848  CD1 ILE A 250       6.741   8.920 -13.137  1.00  0.73           C  
ATOM   3849  H   ILE A 250       7.590  11.735 -10.590  1.00  0.73           H  
ATOM   3850  HA  ILE A 250       5.274  10.363  -9.540  1.00  0.73           H  
ATOM   3851  HB  ILE A 250       7.839   9.216 -10.731  1.00  0.73           H  
ATOM   3852 1HG1 ILE A 250       5.108   9.556 -11.975  1.00  0.73           H  
ATOM   3853 2HG1 ILE A 250       6.393  10.729 -12.151  1.00  0.73           H  
ATOM   3854 1HG2 ILE A 250       6.406   7.184 -10.975  1.00  0.73           H  
ATOM   3855 2HG2 ILE A 250       6.534   7.672  -9.285  1.00  0.73           H  
ATOM   3856 3HG2 ILE A 250       5.076   8.049 -10.166  1.00  0.73           H  
ATOM   3857 1HD1 ILE A 250       6.298   9.272 -14.053  1.00  0.73           H  
ATOM   3858 2HD1 ILE A 250       7.820   9.072 -13.173  1.00  0.73           H  
ATOM   3859 3HD1 ILE A 250       6.527   7.862 -13.010  1.00  0.73           H  
ATOM   3860  N   ALA A 251       8.182   9.947  -7.981  1.00  0.77           N  
ATOM   3861  CA  ALA A 251       8.795   9.525  -6.729  1.00  0.77           C  
ATOM   3862  C   ALA A 251       8.137  10.231  -5.550  1.00  0.77           C  
ATOM   3863  O   ALA A 251       7.887   9.604  -4.529  1.00  0.77           O  
ATOM   3864  CB  ALA A 251      10.284   9.805  -6.747  1.00  0.77           C  
ATOM   3865  H   ALA A 251       8.773  10.365  -8.699  1.00  0.77           H  
ATOM   3866  HA  ALA A 251       8.633   8.454  -6.621  1.00  0.77           H  
ATOM   3867 1HB  ALA A 251      10.734   9.456  -5.822  1.00  0.77           H  
ATOM   3868 2HB  ALA A 251      10.747   9.291  -7.585  1.00  0.77           H  
ATOM   3869 3HB  ALA A 251      10.446  10.872  -6.848  1.00  0.77           H  
ATOM   3870  N   PHE A 252       7.809  11.518  -5.700  1.00  0.81           N  
ATOM   3871  CA  PHE A 252       7.077  12.275  -4.687  1.00  0.81           C  
ATOM   3872  C   PHE A 252       5.749  11.666  -4.411  1.00  0.81           C  
ATOM   3873  O   PHE A 252       5.401  11.355  -3.275  1.00  0.81           O  
ATOM   3874  CB  PHE A 252       6.788  13.701  -5.130  1.00  0.81           C  
ATOM   3875  CG  PHE A 252       5.724  14.448  -4.238  1.00  0.81           C  
ATOM   3876  CD1 PHE A 252       5.132  13.836  -3.106  1.00  0.81           C  
ATOM   3877  CD2 PHE A 252       5.310  15.742  -4.544  1.00  0.81           C  
ATOM   3878  CE1 PHE A 252       4.207  14.502  -2.327  1.00  0.81           C  
ATOM   3879  CE2 PHE A 252       4.377  16.402  -3.757  1.00  0.81           C  
ATOM   3880  CZ  PHE A 252       3.831  15.783  -2.648  1.00  0.81           C  
ATOM   3881  H   PHE A 252       8.076  11.995  -6.554  1.00  0.81           H  
ATOM   3882  HA  PHE A 252       7.666  12.282  -3.767  1.00  0.81           H  
ATOM   3883 1HB  PHE A 252       7.714  14.259  -5.106  1.00  0.81           H  
ATOM   3884 2HB  PHE A 252       6.442  13.711  -6.149  1.00  0.81           H  
ATOM   3885  HD1 PHE A 252       5.425  12.834  -2.837  1.00  0.81           H  
ATOM   3886  HD2 PHE A 252       5.726  16.243  -5.414  1.00  0.81           H  
ATOM   3887  HE1 PHE A 252       3.780  14.013  -1.456  1.00  0.81           H  
ATOM   3888  HE2 PHE A 252       4.075  17.417  -4.015  1.00  0.81           H  
ATOM   3889  HZ  PHE A 252       3.103  16.311  -2.034  1.00  0.81           H  
ATOM   3890  N   LEU A 253       4.979  11.490  -5.460  1.00  0.85           N  
ATOM   3891  CA  LEU A 253       3.656  10.978  -5.287  1.00  0.85           C  
ATOM   3892  C   LEU A 253       3.637   9.679  -4.513  1.00  0.85           C  
ATOM   3893  O   LEU A 253       2.856   9.510  -3.575  1.00  0.85           O  
ATOM   3894  CB  LEU A 253       3.021  10.785  -6.647  1.00  0.85           C  
ATOM   3895  CG  LEU A 253       1.704  10.211  -6.594  1.00  0.85           C  
ATOM   3896  CD1 LEU A 253       0.827  11.144  -5.758  1.00  0.85           C  
ATOM   3897  CD2 LEU A 253       1.193   9.991  -8.035  1.00  0.85           C  
ATOM   3898  H   LEU A 253       5.307  11.741  -6.394  1.00  0.85           H  
ATOM   3899  HA  LEU A 253       3.080  11.718  -4.734  1.00  0.85           H  
ATOM   3900 1HB  LEU A 253       2.964  11.749  -7.131  1.00  0.85           H  
ATOM   3901 2HB  LEU A 253       3.655  10.134  -7.248  1.00  0.85           H  
ATOM   3902  HG  LEU A 253       1.751   9.255  -6.093  1.00  0.85           H  
ATOM   3903 1HD1 LEU A 253      -0.164  10.733  -5.671  1.00  0.85           H  
ATOM   3904 2HD1 LEU A 253       1.258  11.232  -4.761  1.00  0.85           H  
ATOM   3905 3HD1 LEU A 253       0.785  12.117  -6.194  1.00  0.85           H  
ATOM   3906 1HD2 LEU A 253       0.203   9.562  -8.020  1.00  0.85           H  
ATOM   3907 2HD2 LEU A 253       1.158  10.901  -8.580  1.00  0.85           H  
ATOM   3908 3HD2 LEU A 253       1.877   9.312  -8.541  1.00  0.85           H  
ATOM   3909  N   ASN A 254       4.504   8.757  -4.885  1.00  0.87           N  
ATOM   3910  CA  ASN A 254       4.500   7.463  -4.240  1.00  0.87           C  
ATOM   3911  C   ASN A 254       5.281   7.463  -2.906  1.00  0.87           C  
ATOM   3912  O   ASN A 254       4.942   6.723  -1.982  1.00  0.87           O  
ATOM   3913  CB  ASN A 254       5.061   6.472  -5.224  1.00  0.87           C  
ATOM   3914  CG  ASN A 254       4.166   6.361  -6.463  1.00  0.87           C  
ATOM   3915  OD1 ASN A 254       2.933   6.534  -6.439  1.00  0.87           O  
ATOM   3916  ND2 ASN A 254       4.791   6.087  -7.565  1.00  0.87           N  
ATOM   3917  H   ASN A 254       5.147   8.951  -5.657  1.00  0.87           H  
ATOM   3918  HA  ASN A 254       3.468   7.192  -4.012  1.00  0.87           H  
ATOM   3919 1HB  ASN A 254       6.066   6.785  -5.529  1.00  0.87           H  
ATOM   3920 2HB  ASN A 254       5.142   5.492  -4.750  1.00  0.87           H  
ATOM   3921 1HD2 ASN A 254       4.286   6.005  -8.423  1.00  0.87           H  
ATOM   3922 2HD2 ASN A 254       5.786   5.968  -7.557  1.00  0.87           H  
ATOM   3923  N   GLY A 255       6.332   8.288  -2.820  1.00  0.86           N  
ATOM   3924  CA  GLY A 255       7.217   8.363  -1.657  1.00  0.86           C  
ATOM   3925  C   GLY A 255       6.763   9.308  -0.537  1.00  0.86           C  
ATOM   3926  O   GLY A 255       7.183   9.132   0.601  1.00  0.86           O  
ATOM   3927  H   GLY A 255       6.561   8.883  -3.604  1.00  0.86           H  
ATOM   3928 1HA  GLY A 255       7.334   7.360  -1.246  1.00  0.86           H  
ATOM   3929 2HA  GLY A 255       8.208   8.668  -1.996  1.00  0.86           H  
ATOM   3930  N   ARG A 256       5.910  10.297  -0.833  1.00  0.83           N  
ATOM   3931  CA  ARG A 256       5.441  11.266   0.173  1.00  0.83           C  
ATOM   3932  C   ARG A 256       6.561  12.129   0.786  1.00  0.83           C  
ATOM   3933  O   ARG A 256       7.151  11.781   1.804  1.00  0.83           O  
ATOM   3934  CB  ARG A 256       4.648  10.592   1.267  1.00  0.83           C  
ATOM   3935  CG  ARG A 256       3.451   9.771   0.793  1.00  0.83           C  
ATOM   3936  CD  ARG A 256       2.404  10.635   0.201  1.00  0.83           C  
ATOM   3937  NE  ARG A 256       1.816  11.542   1.183  1.00  0.83           N  
ATOM   3938  CZ  ARG A 256       1.238  12.718   0.883  1.00  0.83           C  
ATOM   3939  NH1 ARG A 256       1.208  13.126  -0.361  1.00  0.83           N  
ATOM   3940  NH2 ARG A 256       0.712  13.462   1.843  1.00  0.83           N  
ATOM   3941  H   ARG A 256       5.603  10.412  -1.789  1.00  0.83           H  
ATOM   3942  HA  ARG A 256       4.753  11.944  -0.332  1.00  0.83           H  
ATOM   3943 1HB  ARG A 256       5.277   9.964   1.876  1.00  0.83           H  
ATOM   3944 2HB  ARG A 256       4.249  11.370   1.902  1.00  0.83           H  
ATOM   3945 1HG  ARG A 256       3.772   9.054   0.033  1.00  0.83           H  
ATOM   3946 2HG  ARG A 256       3.020   9.234   1.638  1.00  0.83           H  
ATOM   3947 1HD  ARG A 256       2.838  11.229  -0.608  1.00  0.83           H  
ATOM   3948 2HD  ARG A 256       1.611  10.011  -0.197  1.00  0.83           H  
ATOM   3949  HE  ARG A 256       1.831  11.259   2.158  1.00  0.83           H  
ATOM   3950 1HH1 ARG A 256       1.613  12.555  -1.091  1.00  0.83           H  
ATOM   3951 2HH1 ARG A 256       0.781  14.008  -0.590  1.00  0.83           H  
ATOM   3952 1HH2 ARG A 256       0.744  13.137   2.799  1.00  0.83           H  
ATOM   3953 2HH2 ARG A 256       0.284  14.350   1.631  1.00  0.83           H  
ATOM   3954  N   LEU A 257       6.891  13.229   0.114  1.00  0.79           N  
ATOM   3955  CA  LEU A 257       7.993  14.120   0.504  1.00  0.79           C  
ATOM   3956  C   LEU A 257       7.819  14.591   1.939  1.00  0.79           C  
ATOM   3957  O   LEU A 257       6.693  14.630   2.423  1.00  0.79           O  
ATOM   3958  CB  LEU A 257       7.973  15.357  -0.371  1.00  0.79           C  
ATOM   3959  CG  LEU A 257       8.145  15.072  -1.807  1.00  0.79           C  
ATOM   3960  CD1 LEU A 257       8.069  16.315  -2.529  1.00  0.79           C  
ATOM   3961  CD2 LEU A 257       9.378  14.376  -2.094  1.00  0.79           C  
ATOM   3962  H   LEU A 257       6.358  13.460  -0.714  1.00  0.79           H  
ATOM   3963  HA  LEU A 257       8.939  13.586   0.408  1.00  0.79           H  
ATOM   3964 1HB  LEU A 257       7.017  15.868  -0.241  1.00  0.79           H  
ATOM   3965 2HB  LEU A 257       8.772  16.032  -0.058  1.00  0.79           H  
ATOM   3966  HG  LEU A 257       7.376  14.457  -2.096  1.00  0.79           H  
ATOM   3967 1HD1 LEU A 257       8.155  16.108  -3.561  1.00  0.79           H  
ATOM   3968 2HD1 LEU A 257       7.123  16.816  -2.328  1.00  0.79           H  
ATOM   3969 3HD1 LEU A 257       8.884  16.926  -2.212  1.00  0.79           H  
ATOM   3970 1HD2 LEU A 257       9.445  14.173  -3.162  1.00  0.79           H  
ATOM   3971 2HD2 LEU A 257      10.180  14.985  -1.816  1.00  0.79           H  
ATOM   3972 3HD2 LEU A 257       9.402  13.442  -1.539  1.00  0.79           H  
ATOM   3973  N   GLY A 258       8.923  14.921   2.624  1.00  0.74           N  
ATOM   3974  CA  GLY A 258       8.884  15.336   4.020  1.00  0.74           C  
ATOM   3975  C   GLY A 258       8.941  16.848   4.253  1.00  0.74           C  
ATOM   3976  O   GLY A 258       8.205  17.646   3.645  1.00  0.74           O  
ATOM   3977  H   GLY A 258       9.860  14.900   2.216  1.00  0.74           H  
ATOM   3978 1HA  GLY A 258       7.990  14.927   4.487  1.00  0.74           H  
ATOM   3979 2HA  GLY A 258       9.728  14.876   4.533  1.00  0.74           H  
ATOM   3980  N   LEU A 259       9.819  17.222   5.179  1.00  0.69           N  
ATOM   3981  CA  LEU A 259       9.936  18.587   5.674  1.00  0.69           C  
ATOM   3982  C   LEU A 259      10.320  19.722   4.748  1.00  0.69           C  
ATOM   3983  O   LEU A 259       9.895  20.844   5.008  1.00  0.69           O  
ATOM   3984  CB  LEU A 259      10.910  18.626   6.822  1.00  0.69           C  
ATOM   3985  CG  LEU A 259      10.421  18.027   8.030  1.00  0.69           C  
ATOM   3986  CD1 LEU A 259      11.567  18.020   9.071  1.00  0.69           C  
ATOM   3987  CD2 LEU A 259       9.191  18.791   8.407  1.00  0.69           C  
ATOM   3988  H   LEU A 259      10.411  16.495   5.598  1.00  0.69           H  
ATOM   3989  HA  LEU A 259       8.962  18.838   6.078  1.00  0.69           H  
ATOM   3990 1HB  LEU A 259      11.799  18.081   6.531  1.00  0.69           H  
ATOM   3991 2HB  LEU A 259      11.182  19.663   7.031  1.00  0.69           H  
ATOM   3992  HG  LEU A 259      10.124  17.028   7.860  1.00  0.69           H  
ATOM   3993 1HD1 LEU A 259      11.231  17.571   9.997  1.00  0.69           H  
ATOM   3994 2HD1 LEU A 259      12.403  17.439   8.679  1.00  0.69           H  
ATOM   3995 3HD1 LEU A 259      11.904  19.024   9.256  1.00  0.69           H  
ATOM   3996 1HD2 LEU A 259       8.751  18.391   9.292  1.00  0.69           H  
ATOM   3997 2HD2 LEU A 259       9.432  19.822   8.551  1.00  0.69           H  
ATOM   3998 3HD2 LEU A 259       8.483  18.710   7.593  1.00  0.69           H  
ATOM   3999  N   VAL A 260      11.086  19.513   3.681  1.00  0.66           N  
ATOM   4000  CA  VAL A 260      11.438  20.719   2.927  1.00  0.66           C  
ATOM   4001  C   VAL A 260      10.166  21.353   2.396  1.00  0.66           C  
ATOM   4002  O   VAL A 260       9.979  22.566   2.501  1.00  0.66           O  
ATOM   4003  CB  VAL A 260      12.355  20.454   1.729  1.00  0.66           C  
ATOM   4004  CG1 VAL A 260      12.513  21.777   0.955  1.00  0.66           C  
ATOM   4005  CG2 VAL A 260      13.665  19.955   2.171  1.00  0.66           C  
ATOM   4006  H   VAL A 260      11.425  18.590   3.432  1.00  0.66           H  
ATOM   4007  HA  VAL A 260      11.920  21.433   3.588  1.00  0.66           H  
ATOM   4008  HB  VAL A 260      11.891  19.722   1.065  1.00  0.66           H  
ATOM   4009 1HG1 VAL A 260      13.157  21.651   0.103  1.00  0.66           H  
ATOM   4010 2HG1 VAL A 260      11.533  22.128   0.622  1.00  0.66           H  
ATOM   4011 3HG1 VAL A 260      12.961  22.520   1.608  1.00  0.66           H  
ATOM   4012 1HG2 VAL A 260      14.291  19.786   1.307  1.00  0.66           H  
ATOM   4013 2HG2 VAL A 260      14.112  20.698   2.808  1.00  0.66           H  
ATOM   4014 3HG2 VAL A 260      13.538  19.021   2.710  1.00  0.66           H  
ATOM   4015  N   HIS A 261       9.276  20.527   1.859  1.00  0.65           N  
ATOM   4016  CA  HIS A 261       8.019  21.015   1.339  1.00  0.65           C  
ATOM   4017  C   HIS A 261       7.081  21.484   2.429  1.00  0.65           C  
ATOM   4018  O   HIS A 261       6.480  22.547   2.293  1.00  0.65           O  
ATOM   4019  CB  HIS A 261       7.368  19.951   0.474  1.00  0.65           C  
ATOM   4020  CG  HIS A 261       7.929  19.938  -0.884  1.00  0.65           C  
ATOM   4021  ND1 HIS A 261       9.166  19.426  -1.193  1.00  0.65           N  
ATOM   4022  CD2 HIS A 261       7.401  20.377  -2.036  1.00  0.65           C  
ATOM   4023  CE1 HIS A 261       9.374  19.579  -2.496  1.00  0.65           C  
ATOM   4024  NE2 HIS A 261       8.314  20.147  -3.014  1.00  0.65           N  
ATOM   4025  H   HIS A 261       9.483  19.538   1.823  1.00  0.65           H  
ATOM   4026  HA  HIS A 261       8.214  21.867   0.692  1.00  0.65           H  
ATOM   4027 1HB  HIS A 261       7.513  18.966   0.927  1.00  0.65           H  
ATOM   4028 2HB  HIS A 261       6.299  20.137   0.404  1.00  0.65           H  
ATOM   4029  HD2 HIS A 261       6.421  20.840  -2.162  1.00  0.65           H  
ATOM   4030  HE1 HIS A 261      10.252  19.283  -3.056  1.00  0.65           H  
ATOM   4031  HE2 HIS A 261       8.180  20.387  -3.989  1.00  0.65           H  
ATOM   4032  N   ALA A 262       6.973  20.749   3.537  1.00  0.65           N  
ATOM   4033  CA  ALA A 262       6.052  21.218   4.575  1.00  0.65           C  
ATOM   4034  C   ALA A 262       6.450  22.607   5.088  1.00  0.65           C  
ATOM   4035  O   ALA A 262       5.617  23.515   5.225  1.00  0.65           O  
ATOM   4036  CB  ALA A 262       6.055  20.256   5.740  1.00  0.65           C  
ATOM   4037  H   ALA A 262       7.487  19.868   3.636  1.00  0.65           H  
ATOM   4038  HA  ALA A 262       5.050  21.278   4.147  1.00  0.65           H  
ATOM   4039 1HB  ALA A 262       5.362  20.612   6.500  1.00  0.65           H  
ATOM   4040 2HB  ALA A 262       5.756  19.264   5.406  1.00  0.65           H  
ATOM   4041 3HB  ALA A 262       7.052  20.211   6.160  1.00  0.65           H  
ATOM   4042  N   MET A 263       7.751  22.780   5.328  1.00  0.68           N  
ATOM   4043  CA  MET A 263       8.261  24.042   5.828  1.00  0.68           C  
ATOM   4044  C   MET A 263       8.148  25.148   4.803  1.00  0.68           C  
ATOM   4045  O   MET A 263       7.836  26.293   5.146  1.00  0.68           O  
ATOM   4046  CB  MET A 263       9.703  23.890   6.253  1.00  0.68           C  
ATOM   4047  CG  MET A 263       9.927  23.033   7.462  1.00  0.68           C  
ATOM   4048  SD  MET A 263      11.650  22.891   7.804  1.00  0.68           S  
ATOM   4049  CE  MET A 263      11.846  24.592   8.262  1.00  0.68           C  
ATOM   4050  H   MET A 263       8.409  22.014   5.180  1.00  0.68           H  
ATOM   4051  HA  MET A 263       7.668  24.328   6.693  1.00  0.68           H  
ATOM   4052 1HB  MET A 263      10.264  23.437   5.434  1.00  0.68           H  
ATOM   4053 2HB  MET A 263      10.122  24.868   6.453  1.00  0.68           H  
ATOM   4054 1HG  MET A 263       9.432  23.480   8.324  1.00  0.68           H  
ATOM   4055 2HG  MET A 263       9.517  22.037   7.297  1.00  0.68           H  
ATOM   4056 1HE  MET A 263      12.851  24.804   8.515  1.00  0.68           H  
ATOM   4057 2HE  MET A 263      11.559  25.217   7.423  1.00  0.68           H  
ATOM   4058 3HE  MET A 263      11.212  24.809   9.106  1.00  0.68           H  
ATOM   4059  N   SER A 264       8.417  24.808   3.547  1.00  0.74           N  
ATOM   4060  CA  SER A 264       8.361  25.745   2.447  1.00  0.74           C  
ATOM   4061  C   SER A 264       6.978  26.274   2.181  1.00  0.74           C  
ATOM   4062  O   SER A 264       6.786  27.481   2.052  1.00  0.74           O  
ATOM   4063  CB  SER A 264       8.854  25.082   1.217  1.00  0.74           C  
ATOM   4064  OG  SER A 264       8.792  25.921   0.113  1.00  0.74           O  
ATOM   4065  H   SER A 264       8.700  23.853   3.325  1.00  0.74           H  
ATOM   4066  HA  SER A 264       9.008  26.579   2.692  1.00  0.74           H  
ATOM   4067 1HB  SER A 264       9.884  24.775   1.373  1.00  0.74           H  
ATOM   4068 2HB  SER A 264       8.275  24.190   1.029  1.00  0.74           H  
ATOM   4069  HG  SER A 264       9.172  25.380  -0.598  1.00  0.74           H  
ATOM   4070  N   HIS A 265       5.989  25.381   2.145  1.00  0.84           N  
ATOM   4071  CA  HIS A 265       4.628  25.789   1.840  1.00  0.84           C  
ATOM   4072  C   HIS A 265       4.164  26.821   2.855  1.00  0.84           C  
ATOM   4073  O   HIS A 265       3.522  27.823   2.509  1.00  0.84           O  
ATOM   4074  CB  HIS A 265       3.659  24.585   1.876  1.00  0.84           C  
ATOM   4075  CG  HIS A 265       3.759  23.616   0.716  1.00  0.84           C  
ATOM   4076  ND1 HIS A 265       3.605  24.007  -0.591  1.00  0.84           N  
ATOM   4077  CD2 HIS A 265       3.954  22.271   0.685  1.00  0.84           C  
ATOM   4078  CE1 HIS A 265       3.719  22.955  -1.381  1.00  0.84           C  
ATOM   4079  NE2 HIS A 265       3.927  21.885  -0.637  1.00  0.84           N  
ATOM   4080  H   HIS A 265       6.199  24.393   2.285  1.00  0.84           H  
ATOM   4081  HA  HIS A 265       4.591  26.237   0.850  1.00  0.84           H  
ATOM   4082 1HB  HIS A 265       3.854  24.012   2.790  1.00  0.84           H  
ATOM   4083 2HB  HIS A 265       2.637  24.939   1.939  1.00  0.84           H  
ATOM   4084  HD1 HIS A 265       3.424  24.932  -0.914  1.00  0.84           H  
ATOM   4085  HD2 HIS A 265       4.108  21.530   1.472  1.00  0.84           H  
ATOM   4086  HE1 HIS A 265       3.640  23.069  -2.461  1.00  0.84           H  
ATOM   4087  N   LYS A 266       4.548  26.608   4.106  1.00  1.00           N  
ATOM   4088  CA  LYS A 266       4.175  27.474   5.203  1.00  1.00           C  
ATOM   4089  C   LYS A 266       5.135  28.643   5.464  1.00  1.00           C  
ATOM   4090  O   LYS A 266       4.966  29.368   6.448  1.00  1.00           O  
ATOM   4091  CB  LYS A 266       4.045  26.628   6.450  1.00  1.00           C  
ATOM   4092  CG  LYS A 266       2.668  26.032   6.660  1.00  1.00           C  
ATOM   4093  CD  LYS A 266       2.212  25.042   5.579  1.00  1.00           C  
ATOM   4094  CE  LYS A 266       0.829  24.459   5.965  1.00  1.00           C  
ATOM   4095  NZ  LYS A 266       0.272  23.529   4.942  1.00  1.00           N  
ATOM   4096  H   LYS A 266       5.085  25.765   4.329  1.00  1.00           H  
ATOM   4097  HA  LYS A 266       3.201  27.901   4.972  1.00  1.00           H  
ATOM   4098 1HB  LYS A 266       4.768  25.806   6.405  1.00  1.00           H  
ATOM   4099 2HB  LYS A 266       4.292  27.225   7.331  1.00  1.00           H  
ATOM   4100 1HG  LYS A 266       2.707  25.486   7.567  1.00  1.00           H  
ATOM   4101 2HG  LYS A 266       1.934  26.829   6.755  1.00  1.00           H  
ATOM   4102 1HD  LYS A 266       2.125  25.545   4.620  1.00  1.00           H  
ATOM   4103 2HD  LYS A 266       2.938  24.223   5.486  1.00  1.00           H  
ATOM   4104 1HE  LYS A 266       0.930  23.918   6.901  1.00  1.00           H  
ATOM   4105 2HE  LYS A 266       0.130  25.279   6.105  1.00  1.00           H  
ATOM   4106 1HZ  LYS A 266      -0.618  23.187   5.248  1.00  1.00           H  
ATOM   4107 2HZ  LYS A 266       0.139  23.991   4.050  1.00  1.00           H  
ATOM   4108 3HZ  LYS A 266       0.901  22.734   4.803  1.00  1.00           H  
ATOM   4109  N   ALA A 267       6.152  28.829   4.621  1.00  1.21           N  
ATOM   4110  CA  ALA A 267       7.119  29.886   4.874  1.00  1.21           C  
ATOM   4111  C   ALA A 267       6.542  31.269   4.598  1.00  1.21           C  
ATOM   4112  O   ALA A 267       6.244  31.651   3.461  1.00  1.21           O  
ATOM   4113  CB  ALA A 267       8.352  29.674   4.029  1.00  1.21           C  
ATOM   4114  H   ALA A 267       6.266  28.242   3.796  1.00  1.21           H  
ATOM   4115  HA  ALA A 267       7.400  29.836   5.924  1.00  1.21           H  
ATOM   4116 1HB  ALA A 267       9.085  30.449   4.242  1.00  1.21           H  
ATOM   4117 2HB  ALA A 267       8.778  28.694   4.249  1.00  1.21           H  
ATOM   4118 3HB  ALA A 267       8.066  29.716   2.989  1.00  1.21           H  
ATOM   4119  N   ALA A 268       6.466  32.066   5.651  1.00  1.44           N  
ATOM   4120  CA  ALA A 268       5.881  33.396   5.613  1.00  1.44           C  
ATOM   4121  C   ALA A 268       6.837  34.448   5.062  1.00  1.44           C  
ATOM   4122  O   ALA A 268       7.243  35.361   5.778  1.00  1.44           O  
ATOM   4123  CB  ALA A 268       5.443  33.799   7.012  1.00  1.44           C  
ATOM   4124  H   ALA A 268       6.766  31.698   6.541  1.00  1.44           H  
ATOM   4125  HA  ALA A 268       5.008  33.358   4.963  1.00  1.44           H  
ATOM   4126 1HB  ALA A 268       4.973  34.778   6.974  1.00  1.44           H  
ATOM   4127 2HB  ALA A 268       4.732  33.067   7.397  1.00  1.44           H  
ATOM   4128 3HB  ALA A 268       6.312  33.838   7.669  1.00  1.44           H  
ATOM   4129  N   TRP A 269       7.183  34.318   3.790  1.00  1.61           N  
ATOM   4130  CA  TRP A 269       8.059  35.295   3.145  1.00  1.61           C  
ATOM   4131  C   TRP A 269       7.313  36.481   2.489  1.00  1.61           C  
ATOM   4132  O   TRP A 269       7.474  37.606   2.960  1.00  1.61           O  
ATOM   4133  CB  TRP A 269       9.030  34.613   2.157  1.00  1.61           C  
ATOM   4134  CG  TRP A 269       9.673  35.577   1.216  1.00  1.61           C  
ATOM   4135  CD1 TRP A 269       9.821  36.912   1.383  1.00  1.61           C  
ATOM   4136  CD2 TRP A 269      10.195  35.280  -0.095  1.00  1.61           C  
ATOM   4137  NE1 TRP A 269      10.402  37.463   0.273  1.00  1.61           N  
ATOM   4138  CE2 TRP A 269      10.633  36.477  -0.640  1.00  1.61           C  
ATOM   4139  CE3 TRP A 269      10.314  34.115  -0.835  1.00  1.61           C  
ATOM   4140  CZ2 TRP A 269      11.194  36.541  -1.903  1.00  1.61           C  
ATOM   4141  CZ3 TRP A 269      10.880  34.164  -2.083  1.00  1.61           C  
ATOM   4142  CH2 TRP A 269      11.311  35.352  -2.610  1.00  1.61           C  
ATOM   4143  H   TRP A 269       6.816  33.510   3.288  1.00  1.61           H  
ATOM   4144  HA  TRP A 269       8.692  35.721   3.923  1.00  1.61           H  
ATOM   4145 1HB  TRP A 269       9.840  34.173   2.740  1.00  1.61           H  
ATOM   4146 2HB  TRP A 269       8.587  33.797   1.616  1.00  1.61           H  
ATOM   4147  HD1 TRP A 269       9.516  37.468   2.265  1.00  1.61           H  
ATOM   4148  HE1 TRP A 269      10.619  38.447   0.152  1.00  1.61           H  
ATOM   4149  HE3 TRP A 269       9.979  33.190  -0.426  1.00  1.61           H  
ATOM   4150  HZ2 TRP A 269      11.540  37.479  -2.335  1.00  1.61           H  
ATOM   4151  HZ3 TRP A 269      10.969  33.229  -2.643  1.00  1.61           H  
ATOM   4152  HH2 TRP A 269      11.754  35.365  -3.607  1.00  1.61           H  
ATOM   4153  N   ILE A 270       6.482  36.294   1.441  1.00  1.66           N  
ATOM   4154  CA  ILE A 270       6.135  35.059   0.729  1.00  1.66           C  
ATOM   4155  C   ILE A 270       6.655  35.191  -0.700  1.00  1.66           C  
ATOM   4156  O   ILE A 270       6.928  36.299  -1.158  1.00  1.66           O  
ATOM   4157  CB  ILE A 270       4.617  34.839   0.725  1.00  1.66           C  
ATOM   4158  CG1 ILE A 270       3.932  36.003   0.008  1.00  1.66           C  
ATOM   4159  CG2 ILE A 270       4.104  34.679   2.152  1.00  1.66           C  
ATOM   4160  CD1 ILE A 270       2.459  35.775  -0.241  1.00  1.66           C  
ATOM   4161  H   ILE A 270       6.033  37.128   1.094  1.00  1.66           H  
ATOM   4162  HA  ILE A 270       6.575  34.196   1.191  1.00  1.66           H  
ATOM   4163  HB  ILE A 270       4.387  33.932   0.162  1.00  1.66           H  
ATOM   4164 1HG1 ILE A 270       4.049  36.906   0.606  1.00  1.66           H  
ATOM   4165 2HG1 ILE A 270       4.420  36.157  -0.955  1.00  1.66           H  
ATOM   4166 1HG2 ILE A 270       3.025  34.509   2.133  1.00  1.66           H  
ATOM   4167 2HG2 ILE A 270       4.595  33.827   2.611  1.00  1.66           H  
ATOM   4168 3HG2 ILE A 270       4.319  35.579   2.728  1.00  1.66           H  
ATOM   4169 1HD1 ILE A 270       2.040  36.638  -0.758  1.00  1.66           H  
ATOM   4170 2HD1 ILE A 270       2.328  34.880  -0.861  1.00  1.66           H  
ATOM   4171 3HD1 ILE A 270       1.945  35.636   0.708  1.00  1.66           H  
ATOM   4172  N   GLY A 271       6.799  34.078  -1.403  1.00  1.57           N  
ATOM   4173  CA  GLY A 271       7.321  34.146  -2.763  1.00  1.57           C  
ATOM   4174  C   GLY A 271       7.444  32.757  -3.379  1.00  1.57           C  
ATOM   4175  O   GLY A 271       6.931  31.793  -2.814  1.00  1.57           O  
ATOM   4176  H   GLY A 271       6.555  33.185  -0.996  1.00  1.57           H  
ATOM   4177 1HA  GLY A 271       6.644  34.753  -3.364  1.00  1.57           H  
ATOM   4178 2HA  GLY A 271       8.276  34.655  -2.757  1.00  1.57           H  
ATOM   4179  N   PRO A 272       8.112  32.627  -4.537  1.00  1.38           N  
ATOM   4180  CA  PRO A 272       8.228  31.402  -5.308  1.00  1.38           C  
ATOM   4181  C   PRO A 272       8.702  30.219  -4.481  1.00  1.38           C  
ATOM   4182  O   PRO A 272       9.715  30.272  -3.771  1.00  1.38           O  
ATOM   4183  CB  PRO A 272       9.259  31.797  -6.374  1.00  1.38           C  
ATOM   4184  CG  PRO A 272       9.048  33.289  -6.550  1.00  1.38           C  
ATOM   4185  CD  PRO A 272       8.770  33.795  -5.152  1.00  1.38           C  
ATOM   4186  HA  PRO A 272       7.256  31.180  -5.773  1.00  1.38           H  
ATOM   4187 1HB  PRO A 272      10.273  31.550  -6.029  1.00  1.38           H  
ATOM   4188 2HB  PRO A 272       9.084  31.226  -7.297  1.00  1.38           H  
ATOM   4189 1HG  PRO A 272       9.944  33.749  -6.998  1.00  1.38           H  
ATOM   4190 2HG  PRO A 272       8.214  33.477  -7.243  1.00  1.38           H  
ATOM   4191 1HD  PRO A 272       9.706  34.025  -4.651  1.00  1.38           H  
ATOM   4192 2HD  PRO A 272       8.098  34.661  -5.202  1.00  1.38           H  
ATOM   4193  N   HIS A 273       7.982  29.122  -4.670  1.00  1.16           N  
ATOM   4194  CA  HIS A 273       8.174  27.873  -3.956  1.00  1.16           C  
ATOM   4195  C   HIS A 273       9.548  27.263  -4.190  1.00  1.16           C  
ATOM   4196  O   HIS A 273      10.228  26.897  -3.234  1.00  1.16           O  
ATOM   4197  CB  HIS A 273       7.041  26.917  -4.355  1.00  1.16           C  
ATOM   4198  CG  HIS A 273       7.041  25.616  -3.671  1.00  1.16           C  
ATOM   4199  ND1 HIS A 273       6.729  25.480  -2.333  1.00  1.16           N  
ATOM   4200  CD2 HIS A 273       7.282  24.377  -4.133  1.00  1.16           C  
ATOM   4201  CE1 HIS A 273       6.803  24.208  -1.998  1.00  1.16           C  
ATOM   4202  NE2 HIS A 273       7.147  23.520  -3.073  1.00  1.16           N  
ATOM   4203  H   HIS A 273       7.200  29.178  -5.307  1.00  1.16           H  
ATOM   4204  HA  HIS A 273       8.084  28.060  -2.885  1.00  1.16           H  
ATOM   4205 1HB  HIS A 273       6.083  27.399  -4.160  1.00  1.16           H  
ATOM   4206 2HB  HIS A 273       7.095  26.725  -5.425  1.00  1.16           H  
ATOM   4207  HD1 HIS A 273       6.489  26.224  -1.711  1.00  1.16           H  
ATOM   4208  HD2 HIS A 273       7.559  23.990  -5.120  1.00  1.16           H  
ATOM   4209  HE1 HIS A 273       6.606  23.886  -0.970  1.00  1.16           H  
ATOM   4210  N   GLY A 274       9.971  27.161  -5.454  1.00  0.97           N  
ATOM   4211  CA  GLY A 274      11.266  26.546  -5.755  1.00  0.97           C  
ATOM   4212  C   GLY A 274      12.424  27.257  -5.047  1.00  0.97           C  
ATOM   4213  O   GLY A 274      13.376  26.611  -4.598  1.00  0.97           O  
ATOM   4214  H   GLY A 274       9.385  27.489  -6.205  1.00  0.97           H  
ATOM   4215 1HA  GLY A 274      11.237  25.499  -5.447  1.00  0.97           H  
ATOM   4216 2HA  GLY A 274      11.431  26.552  -6.831  1.00  0.97           H  
ATOM   4217  N   LEU A 275      12.346  28.587  -4.918  1.00  0.84           N  
ATOM   4218  CA  LEU A 275      13.399  29.301  -4.207  1.00  0.84           C  
ATOM   4219  C   LEU A 275      13.398  28.942  -2.751  1.00  0.84           C  
ATOM   4220  O   LEU A 275      14.436  28.617  -2.174  1.00  0.84           O  
ATOM   4221  CB  LEU A 275      13.291  30.814  -4.338  1.00  0.84           C  
ATOM   4222  CG  LEU A 275      14.308  31.543  -3.489  1.00  0.84           C  
ATOM   4223  CD1 LEU A 275      15.647  31.071  -3.846  1.00  0.84           C  
ATOM   4224  CD2 LEU A 275      14.216  33.019  -3.720  1.00  0.84           C  
ATOM   4225  H   LEU A 275      11.549  29.088  -5.285  1.00  0.84           H  
ATOM   4226  HA  LEU A 275      14.357  29.001  -4.630  1.00  0.84           H  
ATOM   4227 1HB  LEU A 275      13.442  31.097  -5.365  1.00  0.84           H  
ATOM   4228 2HB  LEU A 275      12.290  31.128  -4.028  1.00  0.84           H  
ATOM   4229  HG  LEU A 275      14.126  31.328  -2.447  1.00  0.84           H  
ATOM   4230 1HD1 LEU A 275      16.383  31.577  -3.221  1.00  0.84           H  
ATOM   4231 2HD1 LEU A 275      15.703  29.999  -3.668  1.00  0.84           H  
ATOM   4232 3HD1 LEU A 275      15.837  31.274  -4.896  1.00  0.84           H  
ATOM   4233 1HD2 LEU A 275      14.955  33.519  -3.111  1.00  0.84           H  
ATOM   4234 2HD2 LEU A 275      14.405  33.236  -4.770  1.00  0.84           H  
ATOM   4235 3HD2 LEU A 275      13.235  33.358  -3.454  1.00  0.84           H  
ATOM   4236  N   ILE A 276      12.226  28.984  -2.147  1.00  0.75           N  
ATOM   4237  CA  ILE A 276      12.132  28.704  -0.735  1.00  0.75           C  
ATOM   4238  C   ILE A 276      12.630  27.281  -0.455  1.00  0.75           C  
ATOM   4239  O   ILE A 276      13.368  27.048   0.508  1.00  0.75           O  
ATOM   4240  CB  ILE A 276      10.697  28.884  -0.252  1.00  0.75           C  
ATOM   4241  CG1 ILE A 276      10.274  30.374  -0.334  1.00  0.75           C  
ATOM   4242  CG2 ILE A 276      10.600  28.399   1.177  1.00  0.75           C  
ATOM   4243  CD1 ILE A 276       8.763  30.579  -0.164  1.00  0.75           C  
ATOM   4244  H   ILE A 276      11.384  29.241  -2.675  1.00  0.75           H  
ATOM   4245  HA  ILE A 276      12.770  29.406  -0.198  1.00  0.75           H  
ATOM   4246  HB  ILE A 276      10.020  28.305  -0.888  1.00  0.75           H  
ATOM   4247 1HG1 ILE A 276      10.794  30.935   0.443  1.00  0.75           H  
ATOM   4248 2HG1 ILE A 276      10.567  30.774  -1.309  1.00  0.75           H  
ATOM   4249 1HG2 ILE A 276       9.576  28.515   1.515  1.00  0.75           H  
ATOM   4250 2HG2 ILE A 276      10.885  27.350   1.220  1.00  0.75           H  
ATOM   4251 3HG2 ILE A 276      11.266  28.981   1.812  1.00  0.75           H  
ATOM   4252 1HD1 ILE A 276       8.505  31.624  -0.234  1.00  0.75           H  
ATOM   4253 2HD1 ILE A 276       8.241  30.035  -0.956  1.00  0.75           H  
ATOM   4254 3HD1 ILE A 276       8.448  30.201   0.796  1.00  0.75           H  
ATOM   4255  N   ASN A 277      12.232  26.323  -1.308  1.00  0.70           N  
ATOM   4256  CA  ASN A 277      12.665  24.942  -1.146  1.00  0.70           C  
ATOM   4257  C   ASN A 277      14.186  24.831  -1.240  1.00  0.70           C  
ATOM   4258  O   ASN A 277      14.812  24.146  -0.430  1.00  0.70           O  
ATOM   4259  CB  ASN A 277      12.068  24.049  -2.224  1.00  0.70           C  
ATOM   4260  CG  ASN A 277      10.668  23.785  -2.098  1.00  0.70           C  
ATOM   4261  OD1 ASN A 277      10.097  23.983  -1.048  1.00  0.70           O  
ATOM   4262  ND2 ASN A 277      10.056  23.322  -3.133  1.00  0.70           N  
ATOM   4263  H   ASN A 277      11.615  26.570  -2.081  1.00  0.70           H  
ATOM   4264  HA  ASN A 277      12.360  24.592  -0.160  1.00  0.70           H  
ATOM   4265 1HB  ASN A 277      12.269  24.466  -3.212  1.00  0.70           H  
ATOM   4266 2HB  ASN A 277      12.521  23.118  -2.169  1.00  0.70           H  
ATOM   4267 1HD2 ASN A 277       9.064  23.147  -3.088  1.00  0.70           H  
ATOM   4268 2HD2 ASN A 277      10.517  23.165  -4.020  1.00  0.70           H  
ATOM   4269  N   ALA A 278      14.795  25.540  -2.202  1.00  0.67           N  
ATOM   4270  CA  ALA A 278      16.245  25.508  -2.367  1.00  0.67           C  
ATOM   4271  C   ALA A 278      16.950  26.007  -1.122  1.00  0.67           C  
ATOM   4272  O   ALA A 278      17.982  25.471  -0.713  1.00  0.67           O  
ATOM   4273  CB  ALA A 278      16.655  26.378  -3.530  1.00  0.67           C  
ATOM   4274  H   ALA A 278      14.241  26.091  -2.861  1.00  0.67           H  
ATOM   4275  HA  ALA A 278      16.547  24.477  -2.551  1.00  0.67           H  
ATOM   4276 1HB  ALA A 278      17.730  26.328  -3.632  1.00  0.67           H  
ATOM   4277 2HB  ALA A 278      16.171  26.027  -4.440  1.00  0.67           H  
ATOM   4278 3HB  ALA A 278      16.357  27.404  -3.340  1.00  0.67           H  
ATOM   4279  N   ILE A 279      16.371  27.034  -0.514  1.00  0.65           N  
ATOM   4280  CA  ILE A 279      16.902  27.631   0.692  1.00  0.65           C  
ATOM   4281  C   ILE A 279      16.820  26.719   1.894  1.00  0.65           C  
ATOM   4282  O   ILE A 279      17.782  26.591   2.640  1.00  0.65           O  
ATOM   4283  CB  ILE A 279      16.187  28.945   0.982  1.00  0.65           C  
ATOM   4284  CG1 ILE A 279      16.560  29.939  -0.068  1.00  0.65           C  
ATOM   4285  CG2 ILE A 279      16.485  29.447   2.338  1.00  0.65           C  
ATOM   4286  CD1 ILE A 279      15.731  31.167  -0.044  1.00  0.65           C  
ATOM   4287  H   ILE A 279      15.531  27.438  -0.932  1.00  0.65           H  
ATOM   4288  HA  ILE A 279      17.951  27.857   0.516  1.00  0.65           H  
ATOM   4289  HB  ILE A 279      15.119  28.786   0.900  1.00  0.65           H  
ATOM   4290 1HG1 ILE A 279      17.590  30.205   0.085  1.00  0.65           H  
ATOM   4291 2HG1 ILE A 279      16.469  29.478  -1.049  1.00  0.65           H  
ATOM   4292 1HG2 ILE A 279      15.927  30.361   2.450  1.00  0.65           H  
ATOM   4293 2HG2 ILE A 279      16.170  28.721   3.088  1.00  0.65           H  
ATOM   4294 3HG2 ILE A 279      17.552  29.637   2.438  1.00  0.65           H  
ATOM   4295 1HD1 ILE A 279      16.066  31.849  -0.824  1.00  0.65           H  
ATOM   4296 2HD1 ILE A 279      14.694  30.900  -0.210  1.00  0.65           H  
ATOM   4297 3HD1 ILE A 279      15.835  31.647   0.916  1.00  0.65           H  
ATOM   4298  N   LEU A 280      15.677  26.081   2.093  1.00  0.63           N  
ATOM   4299  CA  LEU A 280      15.514  25.197   3.234  1.00  0.63           C  
ATOM   4300  C   LEU A 280      16.197  23.843   3.052  1.00  0.63           C  
ATOM   4301  O   LEU A 280      16.628  23.232   4.037  1.00  0.63           O  
ATOM   4302  CB  LEU A 280      14.033  24.994   3.513  1.00  0.63           C  
ATOM   4303  CG  LEU A 280      13.265  26.237   3.990  1.00  0.63           C  
ATOM   4304  CD1 LEU A 280      11.803  25.887   4.067  1.00  0.63           C  
ATOM   4305  CD2 LEU A 280      13.806  26.684   5.363  1.00  0.63           C  
ATOM   4306  H   LEU A 280      14.901  26.235   1.446  1.00  0.63           H  
ATOM   4307  HA  LEU A 280      15.958  25.683   4.100  1.00  0.63           H  
ATOM   4308 1HB  LEU A 280      13.562  24.662   2.586  1.00  0.63           H  
ATOM   4309 2HB  LEU A 280      13.915  24.211   4.260  1.00  0.63           H  
ATOM   4310  HG  LEU A 280      13.388  27.049   3.265  1.00  0.63           H  
ATOM   4311 1HD1 LEU A 280      11.222  26.747   4.398  1.00  0.63           H  
ATOM   4312 2HD1 LEU A 280      11.458  25.572   3.085  1.00  0.63           H  
ATOM   4313 3HD1 LEU A 280      11.695  25.084   4.760  1.00  0.63           H  
ATOM   4314 1HD2 LEU A 280      13.262  27.564   5.708  1.00  0.63           H  
ATOM   4315 2HD2 LEU A 280      13.683  25.876   6.087  1.00  0.63           H  
ATOM   4316 3HD2 LEU A 280      14.861  26.925   5.268  1.00  0.63           H  
ATOM   4317  N   LEU A 281      16.333  23.380   1.804  1.00  0.62           N  
ATOM   4318  CA  LEU A 281      16.869  22.054   1.540  1.00  0.62           C  
ATOM   4319  C   LEU A 281      18.108  21.636   2.329  1.00  0.62           C  
ATOM   4320  O   LEU A 281      18.014  20.633   3.025  1.00  0.62           O  
ATOM   4321  CB  LEU A 281      17.151  21.892   0.037  1.00  0.62           C  
ATOM   4322  CG  LEU A 281      17.842  20.559  -0.390  1.00  0.62           C  
ATOM   4323  CD1 LEU A 281      16.933  19.363  -0.068  1.00  0.62           C  
ATOM   4324  CD2 LEU A 281      18.212  20.592  -1.892  1.00  0.62           C  
ATOM   4325  H   LEU A 281      15.977  23.921   1.015  1.00  0.62           H  
ATOM   4326  HA  LEU A 281      16.090  21.347   1.787  1.00  0.62           H  
ATOM   4327 1HB  LEU A 281      16.194  21.926  -0.446  1.00  0.62           H  
ATOM   4328 2HB  LEU A 281      17.711  22.730  -0.346  1.00  0.62           H  
ATOM   4329  HG  LEU A 281      18.747  20.460   0.182  1.00  0.62           H  
ATOM   4330 1HD1 LEU A 281      17.438  18.438  -0.341  1.00  0.62           H  
ATOM   4331 2HD1 LEU A 281      16.711  19.356   0.994  1.00  0.62           H  
ATOM   4332 3HD1 LEU A 281      16.015  19.430  -0.610  1.00  0.62           H  
ATOM   4333 1HD2 LEU A 281      18.728  19.674  -2.155  1.00  0.62           H  
ATOM   4334 2HD2 LEU A 281      17.359  20.688  -2.512  1.00  0.62           H  
ATOM   4335 3HD2 LEU A 281      18.863  21.441  -2.074  1.00  0.62           H  
ATOM   4336  N   PRO A 282      19.245  22.356   2.356  1.00  0.62           N  
ATOM   4337  CA  PRO A 282      20.427  21.930   3.078  1.00  0.62           C  
ATOM   4338  C   PRO A 282      20.274  21.911   4.598  1.00  0.62           C  
ATOM   4339  O   PRO A 282      21.046  21.248   5.291  1.00  0.62           O  
ATOM   4340  CB  PRO A 282      21.475  22.950   2.633  1.00  0.62           C  
ATOM   4341  CG  PRO A 282      20.697  24.153   2.209  1.00  0.62           C  
ATOM   4342  CD  PRO A 282      19.431  23.619   1.608  1.00  0.62           C  
ATOM   4343  HA  PRO A 282      20.702  20.931   2.713  1.00  0.62           H  
ATOM   4344 1HB  PRO A 282      22.139  23.165   3.471  1.00  0.62           H  
ATOM   4345 2HB  PRO A 282      22.094  22.524   1.829  1.00  0.62           H  
ATOM   4346 1HG  PRO A 282      20.505  24.785   3.062  1.00  0.62           H  
ATOM   4347 2HG  PRO A 282      21.281  24.754   1.499  1.00  0.62           H  
ATOM   4348 1HD  PRO A 282      18.658  24.345   1.785  1.00  0.62           H  
ATOM   4349 2HD  PRO A 282      19.590  23.433   0.545  1.00  0.62           H  
ATOM   4350  N   TYR A 283      19.273  22.600   5.141  1.00  0.62           N  
ATOM   4351  CA  TYR A 283      19.145  22.648   6.588  1.00  0.62           C  
ATOM   4352  C   TYR A 283      18.235  21.510   6.995  1.00  0.62           C  
ATOM   4353  O   TYR A 283      18.387  20.905   8.061  1.00  0.62           O  
ATOM   4354  CB  TYR A 283      18.597  24.006   6.987  1.00  0.62           C  
ATOM   4355  CG  TYR A 283      19.514  25.113   6.509  1.00  0.62           C  
ATOM   4356  CD1 TYR A 283      19.156  25.785   5.370  1.00  0.62           C  
ATOM   4357  CD2 TYR A 283      20.706  25.445   7.170  1.00  0.62           C  
ATOM   4358  CE1 TYR A 283      19.955  26.778   4.860  1.00  0.62           C  
ATOM   4359  CE2 TYR A 283      21.523  26.459   6.649  1.00  0.62           C  
ATOM   4360  CZ  TYR A 283      21.135  27.118   5.481  1.00  0.62           C  
ATOM   4361  OH  TYR A 283      21.893  28.121   4.900  1.00  0.62           O  
ATOM   4362  H   TYR A 283      18.586  23.089   4.571  1.00  0.62           H  
ATOM   4363  HA  TYR A 283      20.121  22.496   7.049  1.00  0.62           H  
ATOM   4364 1HB  TYR A 283      17.605  24.157   6.549  1.00  0.62           H  
ATOM   4365 2HB  TYR A 283      18.511  24.075   8.071  1.00  0.62           H  
ATOM   4366  HD1 TYR A 283      18.232  25.519   4.861  1.00  0.62           H  
ATOM   4367  HD2 TYR A 283      21.003  24.918   8.081  1.00  0.62           H  
ATOM   4368  HE1 TYR A 283      19.662  27.297   3.953  1.00  0.62           H  
ATOM   4369  HE2 TYR A 283      22.457  26.728   7.152  1.00  0.62           H  
ATOM   4370  HH  TYR A 283      22.760  28.240   5.352  1.00  0.62           H  
ATOM   4371  N   VAL A 284      17.329  21.162   6.093  1.00  0.62           N  
ATOM   4372  CA  VAL A 284      16.466  20.033   6.333  1.00  0.62           C  
ATOM   4373  C   VAL A 284      17.290  18.770   6.123  1.00  0.62           C  
ATOM   4374  O   VAL A 284      17.184  17.830   6.910  1.00  0.62           O  
ATOM   4375  CB  VAL A 284      15.250  20.029   5.425  1.00  0.62           C  
ATOM   4376  CG1 VAL A 284      14.484  18.738   5.646  1.00  0.62           C  
ATOM   4377  CG2 VAL A 284      14.357  21.240   5.740  1.00  0.62           C  
ATOM   4378  H   VAL A 284      17.228  21.708   5.237  1.00  0.62           H  
ATOM   4379  HA  VAL A 284      16.119  20.064   7.365  1.00  0.62           H  
ATOM   4380  HB  VAL A 284      15.583  20.064   4.392  1.00  0.62           H  
ATOM   4381 1HG1 VAL A 284      13.616  18.706   5.002  1.00  0.62           H  
ATOM   4382 2HG1 VAL A 284      15.131  17.891   5.417  1.00  0.62           H  
ATOM   4383 3HG1 VAL A 284      14.163  18.680   6.686  1.00  0.62           H  
ATOM   4384 1HG2 VAL A 284      13.498  21.237   5.106  1.00  0.62           H  
ATOM   4385 2HG2 VAL A 284      14.033  21.183   6.762  1.00  0.62           H  
ATOM   4386 3HG2 VAL A 284      14.917  22.159   5.585  1.00  0.62           H  
ATOM   4387  N   MET A 285      18.131  18.751   5.069  1.00  0.63           N  
ATOM   4388  CA  MET A 285      18.982  17.591   4.834  1.00  0.63           C  
ATOM   4389  C   MET A 285      19.892  17.373   6.014  1.00  0.63           C  
ATOM   4390  O   MET A 285      19.920  16.270   6.552  1.00  0.63           O  
ATOM   4391  CB  MET A 285      19.881  17.776   3.604  1.00  0.63           C  
ATOM   4392  CG  MET A 285      19.217  17.722   2.270  1.00  0.63           C  
ATOM   4393  SD  MET A 285      20.335  18.216   0.928  1.00  0.63           S  
ATOM   4394  CE  MET A 285      21.512  16.900   0.874  1.00  0.63           C  
ATOM   4395  H   MET A 285      18.168  19.537   4.431  1.00  0.63           H  
ATOM   4396  HA  MET A 285      18.361  16.710   4.712  1.00  0.63           H  
ATOM   4397 1HB  MET A 285      20.358  18.744   3.673  1.00  0.63           H  
ATOM   4398 2HB  MET A 285      20.661  17.034   3.620  1.00  0.63           H  
ATOM   4399 1HG  MET A 285      18.872  16.719   2.082  1.00  0.63           H  
ATOM   4400 2HG  MET A 285      18.364  18.369   2.273  1.00  0.63           H  
ATOM   4401 1HE  MET A 285      22.237  17.100   0.097  1.00  0.63           H  
ATOM   4402 2HE  MET A 285      22.018  16.854   1.819  1.00  0.63           H  
ATOM   4403 3HE  MET A 285      21.009  15.953   0.673  1.00  0.63           H  
ATOM   4404  N   GLU A 286      20.579  18.417   6.483  1.00  0.66           N  
ATOM   4405  CA  GLU A 286      21.468  18.207   7.607  1.00  0.66           C  
ATOM   4406  C   GLU A 286      20.699  17.676   8.823  1.00  0.66           C  
ATOM   4407  O   GLU A 286      21.168  16.774   9.515  1.00  0.66           O  
ATOM   4408  CB  GLU A 286      22.221  19.478   7.949  1.00  0.66           C  
ATOM   4409  CG  GLU A 286      23.266  19.270   9.023  1.00  0.66           C  
ATOM   4410  CD  GLU A 286      24.049  20.485   9.333  1.00  0.66           C  
ATOM   4411  OE1 GLU A 286      23.466  21.535   9.396  1.00  0.66           O  
ATOM   4412  OE2 GLU A 286      25.234  20.386   9.500  1.00  0.66           O  
ATOM   4413  H   GLU A 286      20.539  19.340   6.044  1.00  0.66           H  
ATOM   4414  HA  GLU A 286      22.204  17.457   7.319  1.00  0.66           H  
ATOM   4415 1HB  GLU A 286      22.716  19.845   7.058  1.00  0.66           H  
ATOM   4416 2HB  GLU A 286      21.527  20.241   8.251  1.00  0.66           H  
ATOM   4417 1HG  GLU A 286      22.767  18.930   9.930  1.00  0.66           H  
ATOM   4418 2HG  GLU A 286      23.943  18.481   8.698  1.00  0.66           H  
ATOM   4419  N   PHE A 287      19.497  18.207   9.078  1.00  0.69           N  
ATOM   4420  CA  PHE A 287      18.677  17.714  10.182  1.00  0.69           C  
ATOM   4421  C   PHE A 287      18.396  16.215  10.005  1.00  0.69           C  
ATOM   4422  O   PHE A 287      18.657  15.401  10.896  1.00  0.69           O  
ATOM   4423  CB  PHE A 287      17.353  18.504  10.242  1.00  0.69           C  
ATOM   4424  CG  PHE A 287      16.353  18.048  11.260  1.00  0.69           C  
ATOM   4425  CD1 PHE A 287      16.480  18.389  12.593  1.00  0.69           C  
ATOM   4426  CD2 PHE A 287      15.255  17.290  10.868  1.00  0.69           C  
ATOM   4427  CE1 PHE A 287      15.543  17.972  13.517  1.00  0.69           C  
ATOM   4428  CE2 PHE A 287      14.309  16.877  11.784  1.00  0.69           C  
ATOM   4429  CZ  PHE A 287      14.452  17.214  13.112  1.00  0.69           C  
ATOM   4430  H   PHE A 287      19.141  18.976   8.511  1.00  0.69           H  
ATOM   4431  HA  PHE A 287      19.225  17.860  11.111  1.00  0.69           H  
ATOM   4432 1HB  PHE A 287      17.570  19.542  10.432  1.00  0.69           H  
ATOM   4433 2HB  PHE A 287      16.873  18.464   9.275  1.00  0.69           H  
ATOM   4434  HD1 PHE A 287      17.325  18.992  12.909  1.00  0.69           H  
ATOM   4435  HD2 PHE A 287      15.146  17.029   9.815  1.00  0.69           H  
ATOM   4436  HE1 PHE A 287      15.659  18.247  14.573  1.00  0.69           H  
ATOM   4437  HE2 PHE A 287      13.455  16.288  11.456  1.00  0.69           H  
ATOM   4438  HZ  PHE A 287      13.710  16.889  13.844  1.00  0.69           H  
ATOM   4439  N   ASN A 288      17.888  15.840   8.830  1.00  0.74           N  
ATOM   4440  CA  ASN A 288      17.539  14.454   8.546  1.00  0.74           C  
ATOM   4441  C   ASN A 288      18.751  13.522   8.504  1.00  0.74           C  
ATOM   4442  O   ASN A 288      18.625  12.344   8.837  1.00  0.74           O  
ATOM   4443  CB  ASN A 288      16.717  14.357   7.274  1.00  0.74           C  
ATOM   4444  CG  ASN A 288      15.293  14.816   7.458  1.00  0.74           C  
ATOM   4445  OD1 ASN A 288      14.788  14.834   8.586  1.00  0.74           O  
ATOM   4446  ND2 ASN A 288      14.628  15.144   6.379  1.00  0.74           N  
ATOM   4447  H   ASN A 288      17.724  16.544   8.112  1.00  0.74           H  
ATOM   4448  HA  ASN A 288      16.907  14.103   9.362  1.00  0.74           H  
ATOM   4449 1HB  ASN A 288      17.188  14.966   6.497  1.00  0.74           H  
ATOM   4450 2HB  ASN A 288      16.697  13.330   6.930  1.00  0.74           H  
ATOM   4451 1HD2 ASN A 288      13.643  15.411   6.435  1.00  0.74           H  
ATOM   4452 2HD2 ASN A 288      15.085  15.106   5.487  1.00  0.74           H  
ATOM   4453  N   MET A 289      19.937  14.038   8.171  1.00  0.78           N  
ATOM   4454  CA  MET A 289      21.161  13.233   8.137  1.00  0.78           C  
ATOM   4455  C   MET A 289      21.547  12.655   9.482  1.00  0.78           C  
ATOM   4456  O   MET A 289      22.313  11.699   9.531  1.00  0.78           O  
ATOM   4457  CB  MET A 289      22.334  14.015   7.548  1.00  0.78           C  
ATOM   4458  CG  MET A 289      22.255  14.181   6.032  1.00  0.78           C  
ATOM   4459  SD  MET A 289      23.534  15.199   5.297  1.00  0.78           S  
ATOM   4460  CE  MET A 289      23.060  14.963   3.592  1.00  0.78           C  
ATOM   4461  H   MET A 289      19.986  15.014   7.885  1.00  0.78           H  
ATOM   4462  HA  MET A 289      20.978  12.390   7.476  1.00  0.78           H  
ATOM   4463 1HB  MET A 289      22.364  15.006   7.997  1.00  0.78           H  
ATOM   4464 2HB  MET A 289      23.268  13.512   7.792  1.00  0.78           H  
ATOM   4465 1HG  MET A 289      22.369  13.193   5.621  1.00  0.78           H  
ATOM   4466 2HG  MET A 289      21.293  14.549   5.729  1.00  0.78           H  
ATOM   4467 1HE  MET A 289      23.705  15.511   2.933  1.00  0.78           H  
ATOM   4468 2HE  MET A 289      23.133  13.931   3.344  1.00  0.78           H  
ATOM   4469 3HE  MET A 289      22.043  15.284   3.462  1.00  0.78           H  
ATOM   4470  N   GLU A 290      21.043  13.215  10.580  1.00  0.81           N  
ATOM   4471  CA  GLU A 290      21.375  12.668  11.887  1.00  0.81           C  
ATOM   4472  C   GLU A 290      20.451  11.489  12.250  1.00  0.81           C  
ATOM   4473  O   GLU A 290      20.636  10.846  13.285  1.00  0.81           O  
ATOM   4474  CB  GLU A 290      21.305  13.788  12.931  1.00  0.81           C  
ATOM   4475  CG  GLU A 290      22.391  14.904  12.743  1.00  0.81           C  
ATOM   4476  CD  GLU A 290      23.755  14.492  13.180  1.00  0.81           C  
ATOM   4477  OE1 GLU A 290      23.880  14.162  14.341  1.00  0.81           O  
ATOM   4478  OE2 GLU A 290      24.674  14.517  12.401  1.00  0.81           O  
ATOM   4479  H   GLU A 290      20.397  14.009  10.519  1.00  0.81           H  
ATOM   4480  HA  GLU A 290      22.398  12.297  11.855  1.00  0.81           H  
ATOM   4481 1HB  GLU A 290      20.322  14.260  12.889  1.00  0.81           H  
ATOM   4482 2HB  GLU A 290      21.426  13.361  13.926  1.00  0.81           H  
ATOM   4483 1HG  GLU A 290      22.425  15.181  11.686  1.00  0.81           H  
ATOM   4484 2HG  GLU A 290      22.125  15.782  13.297  1.00  0.81           H  
ATOM   4485  N   LYS A 291      19.447  11.218  11.401  1.00  0.83           N  
ATOM   4486  CA  LYS A 291      18.484  10.135  11.611  1.00  0.83           C  
ATOM   4487  C   LYS A 291      18.457   9.120  10.457  1.00  0.83           C  
ATOM   4488  O   LYS A 291      18.270   7.921  10.666  1.00  0.83           O  
ATOM   4489  CB  LYS A 291      17.098  10.739  11.802  1.00  0.83           C  
ATOM   4490  CG  LYS A 291      16.993  11.659  13.022  1.00  0.83           C  
ATOM   4491  CD  LYS A 291      17.136  10.877  14.326  1.00  0.83           C  
ATOM   4492  CE  LYS A 291      16.958  11.773  15.549  1.00  0.83           C  
ATOM   4493  NZ  LYS A 291      17.101  11.006  16.825  1.00  0.83           N  
ATOM   4494  H   LYS A 291      19.340  11.785  10.566  1.00  0.83           H  
ATOM   4495  HA  LYS A 291      18.764   9.599  12.517  1.00  0.83           H  
ATOM   4496 1HB  LYS A 291      16.830  11.324  10.915  1.00  0.83           H  
ATOM   4497 2HB  LYS A 291      16.361   9.944  11.905  1.00  0.83           H  
ATOM   4498 1HG  LYS A 291      17.781  12.410  12.976  1.00  0.83           H  
ATOM   4499 2HG  LYS A 291      16.062  12.170  13.010  1.00  0.83           H  
ATOM   4500 1HD  LYS A 291      16.387  10.085  14.356  1.00  0.83           H  
ATOM   4501 2HD  LYS A 291      18.127  10.419  14.366  1.00  0.83           H  
ATOM   4502 1HE  LYS A 291      17.714  12.559  15.524  1.00  0.83           H  
ATOM   4503 2HE  LYS A 291      15.972  12.229  15.521  1.00  0.83           H  
ATOM   4504 1HZ  LYS A 291      16.984  11.630  17.613  1.00  0.83           H  
ATOM   4505 2HZ  LYS A 291      16.398  10.280  16.863  1.00  0.83           H  
ATOM   4506 3HZ  LYS A 291      18.020  10.588  16.861  1.00  0.83           H  
ATOM   4507  N   ALA A 292      18.648   9.616   9.235  1.00  0.83           N  
ATOM   4508  CA  ALA A 292      18.557   8.842   7.998  1.00  0.83           C  
ATOM   4509  C   ALA A 292      19.885   8.853   7.276  1.00  0.83           C  
ATOM   4510  O   ALA A 292      19.940   8.772   6.042  1.00  0.83           O  
ATOM   4511  CB  ALA A 292      17.489   9.424   7.091  1.00  0.83           C  
ATOM   4512  H   ALA A 292      18.815  10.608   9.142  1.00  0.83           H  
ATOM   4513  HA  ALA A 292      18.307   7.811   8.250  1.00  0.83           H  
ATOM   4514 1HB  ALA A 292      17.422   8.837   6.177  1.00  0.83           H  
ATOM   4515 2HB  ALA A 292      16.532   9.407   7.601  1.00  0.83           H  
ATOM   4516 3HB  ALA A 292      17.746  10.452   6.843  1.00  0.83           H  
ATOM   4517  N   ARG A 293      20.960   8.906   8.053  1.00  0.80           N  
ATOM   4518  CA  ARG A 293      22.315   8.955   7.521  1.00  0.80           C  
ATOM   4519  C   ARG A 293      22.555   7.888   6.461  1.00  0.80           C  
ATOM   4520  O   ARG A 293      23.157   8.171   5.430  1.00  0.80           O  
ATOM   4521  CB  ARG A 293      23.325   8.766   8.645  1.00  0.80           C  
ATOM   4522  CG  ARG A 293      24.789   8.796   8.227  1.00  0.80           C  
ATOM   4523  CD  ARG A 293      25.166  10.119   7.650  1.00  0.80           C  
ATOM   4524  NE  ARG A 293      26.586  10.176   7.276  1.00  0.80           N  
ATOM   4525  CZ  ARG A 293      27.579  10.685   8.048  1.00  0.80           C  
ATOM   4526  NH1 ARG A 293      27.310  11.215   9.224  1.00  0.80           N  
ATOM   4527  NH2 ARG A 293      28.826  10.662   7.624  1.00  0.80           N  
ATOM   4528  H   ARG A 293      20.827   8.950   9.056  1.00  0.80           H  
ATOM   4529  HA  ARG A 293      22.471   9.940   7.075  1.00  0.80           H  
ATOM   4530 1HB  ARG A 293      23.185   9.503   9.414  1.00  0.80           H  
ATOM   4531 2HB  ARG A 293      23.155   7.795   9.107  1.00  0.80           H  
ATOM   4532 1HG  ARG A 293      25.423   8.604   9.090  1.00  0.80           H  
ATOM   4533 2HG  ARG A 293      24.969   8.030   7.465  1.00  0.80           H  
ATOM   4534 1HD  ARG A 293      24.574  10.291   6.752  1.00  0.80           H  
ATOM   4535 2HD  ARG A 293      24.964  10.910   8.373  1.00  0.80           H  
ATOM   4536  HE  ARG A 293      26.843   9.765   6.358  1.00  0.80           H  
ATOM   4537 1HH1 ARG A 293      26.359  11.246   9.564  1.00  0.80           H  
ATOM   4538 2HH1 ARG A 293      28.059  11.604   9.785  1.00  0.80           H  
ATOM   4539 1HH2 ARG A 293      29.045  10.254   6.727  1.00  0.80           H  
ATOM   4540 2HH2 ARG A 293      29.562  11.053   8.198  1.00  0.80           H  
ATOM   4541  N   GLU A 294      22.042   6.673   6.687  1.00  0.76           N  
ATOM   4542  CA  GLU A 294      22.239   5.567   5.754  1.00  0.76           C  
ATOM   4543  C   GLU A 294      21.635   5.840   4.371  1.00  0.76           C  
ATOM   4544  O   GLU A 294      22.194   5.425   3.352  1.00  0.76           O  
ATOM   4545  CB  GLU A 294      21.647   4.279   6.333  1.00  0.76           C  
ATOM   4546  CG  GLU A 294      22.409   3.726   7.538  1.00  0.76           C  
ATOM   4547  CD  GLU A 294      21.780   2.480   8.127  1.00  0.76           C  
ATOM   4548  OE1 GLU A 294      20.703   2.122   7.711  1.00  0.76           O  
ATOM   4549  OE2 GLU A 294      22.383   1.889   8.993  1.00  0.76           O  
ATOM   4550  H   GLU A 294      21.528   6.513   7.541  1.00  0.76           H  
ATOM   4551  HA  GLU A 294      23.314   5.424   5.626  1.00  0.76           H  
ATOM   4552 1HB  GLU A 294      20.617   4.461   6.640  1.00  0.76           H  
ATOM   4553 2HB  GLU A 294      21.628   3.509   5.562  1.00  0.76           H  
ATOM   4554 1HG  GLU A 294      23.429   3.493   7.231  1.00  0.76           H  
ATOM   4555 2HG  GLU A 294      22.459   4.499   8.304  1.00  0.76           H  
ATOM   4556  N   LYS A 295      20.493   6.533   4.319  1.00  0.72           N  
ATOM   4557  CA  LYS A 295      19.879   6.818   3.031  1.00  0.72           C  
ATOM   4558  C   LYS A 295      20.685   7.900   2.338  1.00  0.72           C  
ATOM   4559  O   LYS A 295      20.928   7.840   1.131  1.00  0.72           O  
ATOM   4560  CB  LYS A 295      18.426   7.272   3.183  1.00  0.72           C  
ATOM   4561  CG  LYS A 295      17.342   6.222   3.552  1.00  0.72           C  
ATOM   4562  CD  LYS A 295      16.946   5.319   2.327  1.00  0.72           C  
ATOM   4563  CE  LYS A 295      15.732   4.414   2.637  1.00  0.72           C  
ATOM   4564  NZ  LYS A 295      15.341   3.493   1.474  1.00  0.72           N  
ATOM   4565  H   LYS A 295      20.088   6.920   5.166  1.00  0.72           H  
ATOM   4566  HA  LYS A 295      19.910   5.917   2.420  1.00  0.72           H  
ATOM   4567 1HB  LYS A 295      18.385   8.054   3.942  1.00  0.72           H  
ATOM   4568 2HB  LYS A 295      18.112   7.721   2.270  1.00  0.72           H  
ATOM   4569 1HG  LYS A 295      17.717   5.588   4.357  1.00  0.72           H  
ATOM   4570 2HG  LYS A 295      16.449   6.741   3.906  1.00  0.72           H  
ATOM   4571 1HD  LYS A 295      16.636   5.961   1.506  1.00  0.72           H  
ATOM   4572 2HD  LYS A 295      17.790   4.713   2.002  1.00  0.72           H  
ATOM   4573 1HE  LYS A 295      15.968   3.802   3.504  1.00  0.72           H  
ATOM   4574 2HE  LYS A 295      14.876   5.052   2.874  1.00  0.72           H  
ATOM   4575 1HZ  LYS A 295      14.550   2.939   1.745  1.00  0.72           H  
ATOM   4576 2HZ  LYS A 295      15.076   3.995   0.601  1.00  0.72           H  
ATOM   4577 3HZ  LYS A 295      16.104   2.890   1.249  1.00  0.72           H  
ATOM   4578  N   TYR A 296      21.170   8.860   3.112  1.00  0.69           N  
ATOM   4579  CA  TYR A 296      21.933   9.928   2.497  1.00  0.69           C  
ATOM   4580  C   TYR A 296      23.303   9.444   2.027  1.00  0.69           C  
ATOM   4581  O   TYR A 296      23.767   9.854   0.960  1.00  0.69           O  
ATOM   4582  CB  TYR A 296      22.057  11.100   3.438  1.00  0.69           C  
ATOM   4583  CG  TYR A 296      20.834  11.946   3.575  1.00  0.69           C  
ATOM   4584  CD1 TYR A 296      20.036  11.832   4.679  1.00  0.69           C  
ATOM   4585  CD2 TYR A 296      20.538  12.879   2.596  1.00  0.69           C  
ATOM   4586  CE1 TYR A 296      18.938  12.634   4.807  1.00  0.69           C  
ATOM   4587  CE2 TYR A 296      19.445  13.684   2.719  1.00  0.69           C  
ATOM   4588  CZ  TYR A 296      18.641  13.569   3.818  1.00  0.69           C  
ATOM   4589  OH  TYR A 296      17.526  14.350   3.930  1.00  0.69           O  
ATOM   4590  H   TYR A 296      20.965   8.857   4.115  1.00  0.69           H  
ATOM   4591  HA  TYR A 296      21.396  10.262   1.620  1.00  0.69           H  
ATOM   4592 1HB  TYR A 296      22.346  10.744   4.432  1.00  0.69           H  
ATOM   4593 2HB  TYR A 296      22.841  11.725   3.069  1.00  0.69           H  
ATOM   4594  HD1 TYR A 296      20.274  11.109   5.449  1.00  0.69           H  
ATOM   4595  HD2 TYR A 296      21.179  12.973   1.729  1.00  0.69           H  
ATOM   4596  HE1 TYR A 296      18.312  12.529   5.674  1.00  0.69           H  
ATOM   4597  HE2 TYR A 296      19.218  14.408   1.948  1.00  0.69           H  
ATOM   4598  HH  TYR A 296      17.351  14.780   3.088  1.00  0.69           H  
ATOM   4599  N   ASP A 297      23.943   8.542   2.786  1.00  0.66           N  
ATOM   4600  CA  ASP A 297      25.211   7.980   2.336  1.00  0.66           C  
ATOM   4601  C   ASP A 297      24.969   7.164   1.074  1.00  0.66           C  
ATOM   4602  O   ASP A 297      25.767   7.212   0.137  1.00  0.66           O  
ATOM   4603  CB  ASP A 297      25.877   7.087   3.399  1.00  0.66           C  
ATOM   4604  CG  ASP A 297      26.577   7.812   4.604  1.00  0.66           C  
ATOM   4605  OD1 ASP A 297      26.841   9.018   4.570  1.00  0.66           O  
ATOM   4606  OD2 ASP A 297      26.869   7.124   5.553  1.00  0.66           O  
ATOM   4607  H   ASP A 297      23.545   8.251   3.673  1.00  0.66           H  
ATOM   4608  HA  ASP A 297      25.889   8.793   2.091  1.00  0.66           H  
ATOM   4609 1HB  ASP A 297      25.110   6.426   3.814  1.00  0.66           H  
ATOM   4610 2HB  ASP A 297      26.613   6.450   2.913  1.00  0.66           H  
ATOM   4611  N   ALA A 298      23.846   6.428   1.024  1.00  0.64           N  
ATOM   4612  CA  ALA A 298      23.545   5.649  -0.165  1.00  0.64           C  
ATOM   4613  C   ALA A 298      23.390   6.556  -1.377  1.00  0.64           C  
ATOM   4614  O   ALA A 298      23.957   6.278  -2.438  1.00  0.64           O  
ATOM   4615  CB  ALA A 298      22.275   4.847   0.042  1.00  0.64           C  
ATOM   4616  H   ALA A 298      23.211   6.376   1.822  1.00  0.64           H  
ATOM   4617  HA  ALA A 298      24.377   4.971  -0.348  1.00  0.64           H  
ATOM   4618 1HB  ALA A 298      22.070   4.254  -0.848  1.00  0.64           H  
ATOM   4619 2HB  ALA A 298      22.397   4.189   0.902  1.00  0.64           H  
ATOM   4620 3HB  ALA A 298      21.454   5.527   0.224  1.00  0.64           H  
ATOM   4621  N   MET A 299      22.694   7.693  -1.215  1.00  0.64           N  
ATOM   4622  CA  MET A 299      22.556   8.590  -2.351  1.00  0.64           C  
ATOM   4623  C   MET A 299      23.894   9.141  -2.731  1.00  0.64           C  
ATOM   4624  O   MET A 299      24.234   9.185  -3.907  1.00  0.64           O  
ATOM   4625  CB  MET A 299      21.622   9.762  -2.053  1.00  0.64           C  
ATOM   4626  CG  MET A 299      20.213   9.405  -1.974  1.00  0.64           C  
ATOM   4627  SD  MET A 299      19.115  10.826  -1.856  1.00  0.64           S  
ATOM   4628  CE  MET A 299      19.377  11.189  -0.157  1.00  0.64           C  
ATOM   4629  H   MET A 299      22.233   7.897  -0.328  1.00  0.64           H  
ATOM   4630  HA  MET A 299      22.167   8.028  -3.199  1.00  0.64           H  
ATOM   4631 1HB  MET A 299      21.902  10.202  -1.095  1.00  0.64           H  
ATOM   4632 2HB  MET A 299      21.741  10.530  -2.815  1.00  0.64           H  
ATOM   4633 1HG  MET A 299      19.919   8.795  -2.824  1.00  0.64           H  
ATOM   4634 2HG  MET A 299      20.107   8.823  -1.078  1.00  0.64           H  
ATOM   4635 1HE  MET A 299      18.760  12.007   0.144  1.00  0.64           H  
ATOM   4636 2HE  MET A 299      19.133  10.317   0.444  1.00  0.64           H  
ATOM   4637 3HE  MET A 299      20.419  11.444  -0.019  1.00  0.64           H  
ATOM   4638  N   ALA A 300      24.695   9.498  -1.744  1.00  0.64           N  
ATOM   4639  CA  ALA A 300      25.975  10.071  -2.053  1.00  0.64           C  
ATOM   4640  C   ALA A 300      26.807   9.114  -2.883  1.00  0.64           C  
ATOM   4641  O   ALA A 300      27.384   9.513  -3.895  1.00  0.64           O  
ATOM   4642  CB  ALA A 300      26.686  10.396  -0.773  1.00  0.64           C  
ATOM   4643  H   ALA A 300      24.392   9.425  -0.773  1.00  0.64           H  
ATOM   4644  HA  ALA A 300      25.816  10.982  -2.627  1.00  0.64           H  
ATOM   4645 1HB  ALA A 300      27.645  10.842  -0.988  1.00  0.64           H  
ATOM   4646 2HB  ALA A 300      26.079  11.087  -0.194  1.00  0.64           H  
ATOM   4647 3HB  ALA A 300      26.838   9.486  -0.204  1.00  0.64           H  
ATOM   4648  N   LYS A 301      26.787   7.828  -2.534  1.00  0.65           N  
ATOM   4649  CA  LYS A 301      27.579   6.866  -3.281  1.00  0.65           C  
ATOM   4650  C   LYS A 301      27.071   6.710  -4.713  1.00  0.65           C  
ATOM   4651  O   LYS A 301      27.860   6.691  -5.662  1.00  0.65           O  
ATOM   4652  CB  LYS A 301      27.601   5.537  -2.536  1.00  0.65           C  
ATOM   4653  CG  LYS A 301      28.432   5.599  -1.246  1.00  0.65           C  
ATOM   4654  CD  LYS A 301      28.417   4.289  -0.485  1.00  0.65           C  
ATOM   4655  CE  LYS A 301      29.240   4.398   0.797  1.00  0.65           C  
ATOM   4656  NZ  LYS A 301      29.220   3.129   1.582  1.00  0.65           N  
ATOM   4657  H   LYS A 301      26.270   7.533  -1.704  1.00  0.65           H  
ATOM   4658  HA  LYS A 301      28.603   7.240  -3.331  1.00  0.65           H  
ATOM   4659 1HB  LYS A 301      26.576   5.260  -2.267  1.00  0.65           H  
ATOM   4660 2HB  LYS A 301      28.001   4.757  -3.179  1.00  0.65           H  
ATOM   4661 1HG  LYS A 301      29.462   5.857  -1.497  1.00  0.65           H  
ATOM   4662 2HG  LYS A 301      28.037   6.386  -0.605  1.00  0.65           H  
ATOM   4663 1HD  LYS A 301      27.387   4.037  -0.227  1.00  0.65           H  
ATOM   4664 2HD  LYS A 301      28.826   3.495  -1.108  1.00  0.65           H  
ATOM   4665 1HE  LYS A 301      30.270   4.640   0.539  1.00  0.65           H  
ATOM   4666 2HE  LYS A 301      28.832   5.203   1.414  1.00  0.65           H  
ATOM   4667 1HZ  LYS A 301      29.773   3.241   2.420  1.00  0.65           H  
ATOM   4668 2HZ  LYS A 301      28.268   2.905   1.834  1.00  0.65           H  
ATOM   4669 3HZ  LYS A 301      29.605   2.381   1.023  1.00  0.65           H  
ATOM   4670  N   GLU A 302      25.751   6.697  -4.892  1.00  0.66           N  
ATOM   4671  CA  GLU A 302      25.155   6.567  -6.224  1.00  0.66           C  
ATOM   4672  C   GLU A 302      25.500   7.769  -7.104  1.00  0.66           C  
ATOM   4673  O   GLU A 302      25.637   7.658  -8.325  1.00  0.66           O  
ATOM   4674  CB  GLU A 302      23.643   6.410  -6.123  1.00  0.66           C  
ATOM   4675  CG  GLU A 302      23.156   5.063  -5.549  1.00  0.66           C  
ATOM   4676  CD  GLU A 302      23.449   3.882  -6.450  1.00  0.66           C  
ATOM   4677  OE1 GLU A 302      23.089   3.940  -7.603  1.00  0.66           O  
ATOM   4678  OE2 GLU A 302      24.028   2.926  -5.986  1.00  0.66           O  
ATOM   4679  H   GLU A 302      25.136   6.737  -4.074  1.00  0.66           H  
ATOM   4680  HA  GLU A 302      25.564   5.674  -6.695  1.00  0.66           H  
ATOM   4681 1HB  GLU A 302      23.240   7.207  -5.494  1.00  0.66           H  
ATOM   4682 2HB  GLU A 302      23.219   6.530  -7.111  1.00  0.66           H  
ATOM   4683 1HG  GLU A 302      23.651   4.898  -4.594  1.00  0.66           H  
ATOM   4684 2HG  GLU A 302      22.085   5.124  -5.361  1.00  0.66           H  
ATOM   4685  N   LEU A 303      25.650   8.917  -6.458  1.00  0.66           N  
ATOM   4686  CA  LEU A 303      25.956  10.192  -7.079  1.00  0.66           C  
ATOM   4687  C   LEU A 303      27.463  10.400  -7.310  1.00  0.66           C  
ATOM   4688  O   LEU A 303      27.871  11.446  -7.819  1.00  0.66           O  
ATOM   4689  CB  LEU A 303      25.383  11.285  -6.174  1.00  0.66           C  
ATOM   4690  CG  LEU A 303      23.842  11.233  -6.052  1.00  0.66           C  
ATOM   4691  CD1 LEU A 303      23.369  12.177  -4.999  1.00  0.66           C  
ATOM   4692  CD2 LEU A 303      23.289  11.556  -7.316  1.00  0.66           C  
ATOM   4693  H   LEU A 303      25.487   8.917  -5.450  1.00  0.66           H  
ATOM   4694  HA  LEU A 303      25.454  10.229  -8.044  1.00  0.66           H  
ATOM   4695 1HB  LEU A 303      25.805  11.167  -5.178  1.00  0.66           H  
ATOM   4696 2HB  LEU A 303      25.669  12.261  -6.561  1.00  0.66           H  
ATOM   4697  HG  LEU A 303      23.517  10.241  -5.805  1.00  0.66           H  
ATOM   4698 1HD1 LEU A 303      22.283  12.140  -4.932  1.00  0.66           H  
ATOM   4699 2HD1 LEU A 303      23.800  11.880  -4.047  1.00  0.66           H  
ATOM   4700 3HD1 LEU A 303      23.685  13.168  -5.246  1.00  0.66           H  
ATOM   4701 1HD2 LEU A 303      22.201  11.514  -7.264  1.00  0.66           H  
ATOM   4702 2HD2 LEU A 303      23.610  12.541  -7.592  1.00  0.66           H  
ATOM   4703 3HD2 LEU A 303      23.655  10.836  -8.034  1.00  0.66           H  
ATOM   4704  N   GLY A 304      28.295   9.416  -6.929  1.00  0.67           N  
ATOM   4705  CA  GLY A 304      29.744   9.509  -7.102  1.00  0.67           C  
ATOM   4706  C   GLY A 304      30.464  10.295  -6.004  1.00  0.67           C  
ATOM   4707  O   GLY A 304      31.609  10.713  -6.189  1.00  0.67           O  
ATOM   4708  H   GLY A 304      27.927   8.560  -6.514  1.00  0.67           H  
ATOM   4709 1HA  GLY A 304      30.150   8.499  -7.138  1.00  0.67           H  
ATOM   4710 2HA  GLY A 304      29.956   9.965  -8.067  1.00  0.67           H  
ATOM   4711  N   LEU A 305      29.792  10.509  -4.878  1.00  0.67           N  
ATOM   4712  CA  LEU A 305      30.328  11.270  -3.757  1.00  0.67           C  
ATOM   4713  C   LEU A 305      30.729  10.288  -2.645  1.00  0.67           C  
ATOM   4714  O   LEU A 305      30.206   9.176  -2.577  1.00  0.67           O  
ATOM   4715  CB  LEU A 305      29.256  12.245  -3.300  1.00  0.67           C  
ATOM   4716  CG  LEU A 305      28.697  13.123  -4.402  1.00  0.67           C  
ATOM   4717  CD1 LEU A 305      27.624  13.968  -3.826  1.00  0.67           C  
ATOM   4718  CD2 LEU A 305      29.801  13.948  -5.025  1.00  0.67           C  
ATOM   4719  H   LEU A 305      28.858  10.123  -4.776  1.00  0.67           H  
ATOM   4720  HA  LEU A 305      31.211  11.824  -4.078  1.00  0.67           H  
ATOM   4721 1HB  LEU A 305      28.441  11.688  -2.902  1.00  0.67           H  
ATOM   4722 2HB  LEU A 305      29.658  12.880  -2.522  1.00  0.67           H  
ATOM   4723  HG  LEU A 305      28.249  12.490  -5.170  1.00  0.67           H  
ATOM   4724 1HD1 LEU A 305      27.187  14.587  -4.594  1.00  0.67           H  
ATOM   4725 2HD1 LEU A 305      26.856  13.331  -3.392  1.00  0.67           H  
ATOM   4726 3HD1 LEU A 305      28.070  14.593  -3.057  1.00  0.67           H  
ATOM   4727 1HD2 LEU A 305      29.394  14.557  -5.818  1.00  0.67           H  
ATOM   4728 2HD2 LEU A 305      30.254  14.587  -4.272  1.00  0.67           H  
ATOM   4729 3HD2 LEU A 305      30.563  13.284  -5.435  1.00  0.67           H  
ATOM   4730  N   SER A 306      31.665  10.654  -1.773  1.00  0.67           N  
ATOM   4731  CA  SER A 306      32.091   9.698  -0.745  1.00  0.67           C  
ATOM   4732  C   SER A 306      31.120   9.457   0.422  1.00  0.67           C  
ATOM   4733  O   SER A 306      31.177   8.403   1.059  1.00  0.67           O  
ATOM   4734  CB  SER A 306      33.427  10.146  -0.180  1.00  0.67           C  
ATOM   4735  OG  SER A 306      33.302  11.360   0.520  1.00  0.67           O  
ATOM   4736  H   SER A 306      32.090  11.583  -1.811  1.00  0.67           H  
ATOM   4737  HA  SER A 306      32.243   8.739  -1.241  1.00  0.67           H  
ATOM   4738 1HB  SER A 306      33.812   9.379   0.487  1.00  0.67           H  
ATOM   4739 2HB  SER A 306      34.142  10.267  -0.992  1.00  0.67           H  
ATOM   4740  HG  SER A 306      33.033  12.038  -0.145  1.00  0.67           H  
ATOM   4741  N   ASN A 307      30.244  10.414   0.713  1.00  0.66           N  
ATOM   4742  CA  ASN A 307      29.308  10.275   1.838  1.00  0.66           C  
ATOM   4743  C   ASN A 307      28.201  11.328   1.858  1.00  0.66           C  
ATOM   4744  O   ASN A 307      28.225  12.289   1.079  1.00  0.66           O  
ATOM   4745  CB  ASN A 307      30.069  10.278   3.157  1.00  0.66           C  
ATOM   4746  CG  ASN A 307      30.963  11.472   3.312  1.00  0.66           C  
ATOM   4747  OD1 ASN A 307      30.564  12.629   3.119  1.00  0.66           O  
ATOM   4748  ND2 ASN A 307      32.203  11.206   3.662  1.00  0.66           N  
ATOM   4749  H   ASN A 307      30.247  11.250   0.150  1.00  0.66           H  
ATOM   4750  HA  ASN A 307      28.810   9.306   1.744  1.00  0.66           H  
ATOM   4751 1HB  ASN A 307      29.356  10.272   3.984  1.00  0.66           H  
ATOM   4752 2HB  ASN A 307      30.665   9.375   3.257  1.00  0.66           H  
ATOM   4753 1HD2 ASN A 307      32.861  11.952   3.780  1.00  0.66           H  
ATOM   4754 2HD2 ASN A 307      32.493  10.257   3.803  1.00  0.66           H  
ATOM   4755  N   ALA A 308      27.284  11.206   2.820  1.00  0.65           N  
ATOM   4756  CA  ALA A 308      26.200  12.164   2.993  1.00  0.65           C  
ATOM   4757  C   ALA A 308      26.673  13.592   3.199  1.00  0.65           C  
ATOM   4758  O   ALA A 308      26.046  14.530   2.706  1.00  0.65           O  
ATOM   4759  CB  ALA A 308      25.404  11.781   4.205  1.00  0.65           C  
ATOM   4760  H   ALA A 308      27.284  10.384   3.437  1.00  0.65           H  
ATOM   4761  HA  ALA A 308      25.572  12.127   2.102  1.00  0.65           H  
ATOM   4762 1HB  ALA A 308      24.590  12.459   4.344  1.00  0.65           H  
ATOM   4763 2HB  ALA A 308      25.025  10.773   4.094  1.00  0.65           H  
ATOM   4764 3HB  ALA A 308      26.048  11.825   5.071  1.00  0.65           H  
ATOM   4765  N   GLU A 309      27.767  13.777   3.928  1.00  0.65           N  
ATOM   4766  CA  GLU A 309      28.241  15.127   4.180  1.00  0.65           C  
ATOM   4767  C   GLU A 309      28.696  15.772   2.878  1.00  0.65           C  
ATOM   4768  O   GLU A 309      28.411  16.946   2.628  1.00  0.65           O  
ATOM   4769  CB  GLU A 309      29.361  15.102   5.218  1.00  0.65           C  
ATOM   4770  CG  GLU A 309      28.871  14.703   6.618  1.00  0.65           C  
ATOM   4771  CD  GLU A 309      29.973  14.535   7.641  1.00  0.65           C  
ATOM   4772  OE1 GLU A 309      31.121  14.582   7.275  1.00  0.65           O  
ATOM   4773  OE2 GLU A 309      29.654  14.357   8.796  1.00  0.65           O  
ATOM   4774  H   GLU A 309      28.267  12.982   4.299  1.00  0.65           H  
ATOM   4775  HA  GLU A 309      27.414  15.715   4.580  1.00  0.65           H  
ATOM   4776 1HB  GLU A 309      30.132  14.400   4.916  1.00  0.65           H  
ATOM   4777 2HB  GLU A 309      29.821  16.087   5.284  1.00  0.65           H  
ATOM   4778 1HG  GLU A 309      28.178  15.465   6.973  1.00  0.65           H  
ATOM   4779 2HG  GLU A 309      28.319  13.765   6.533  1.00  0.65           H  
ATOM   4780  N   GLU A 310      29.372  14.991   2.026  1.00  0.64           N  
ATOM   4781  CA  GLU A 310      29.807  15.494   0.728  1.00  0.64           C  
ATOM   4782  C   GLU A 310      28.584  15.863  -0.115  1.00  0.64           C  
ATOM   4783  O   GLU A 310      28.594  16.874  -0.817  1.00  0.64           O  
ATOM   4784  CB  GLU A 310      30.723  14.508  -0.001  1.00  0.64           C  
ATOM   4785  CG  GLU A 310      31.269  15.079  -1.322  1.00  0.64           C  
ATOM   4786  CD  GLU A 310      32.307  14.219  -2.017  1.00  0.64           C  
ATOM   4787  OE1 GLU A 310      32.718  13.215  -1.471  1.00  0.64           O  
ATOM   4788  OE2 GLU A 310      32.688  14.569  -3.101  1.00  0.64           O  
ATOM   4789  H   GLU A 310      29.595  14.037   2.305  1.00  0.64           H  
ATOM   4790  HA  GLU A 310      30.383  16.405   0.893  1.00  0.64           H  
ATOM   4791 1HB  GLU A 310      31.563  14.240   0.641  1.00  0.64           H  
ATOM   4792 2HB  GLU A 310      30.173  13.592  -0.220  1.00  0.64           H  
ATOM   4793 1HG  GLU A 310      30.429  15.231  -1.995  1.00  0.64           H  
ATOM   4794 2HG  GLU A 310      31.703  16.057  -1.116  1.00  0.64           H  
ATOM   4795  N   LEU A 311      27.521  15.050  -0.029  1.00  0.63           N  
ATOM   4796  CA  LEU A 311      26.274  15.348  -0.734  1.00  0.63           C  
ATOM   4797  C   LEU A 311      25.712  16.671  -0.264  1.00  0.63           C  
ATOM   4798  O   LEU A 311      25.346  17.521  -1.077  1.00  0.63           O  
ATOM   4799  CB  LEU A 311      25.247  14.228  -0.555  1.00  0.63           C  
ATOM   4800  CG  LEU A 311      23.877  14.477  -1.166  1.00  0.63           C  
ATOM   4801  CD1 LEU A 311      24.029  14.710  -2.647  1.00  0.63           C  
ATOM   4802  CD2 LEU A 311      22.979  13.252  -0.874  1.00  0.63           C  
ATOM   4803  H   LEU A 311      27.599  14.203   0.537  1.00  0.63           H  
ATOM   4804  HA  LEU A 311      26.479  15.451  -1.789  1.00  0.63           H  
ATOM   4805 1HB  LEU A 311      25.649  13.324  -0.995  1.00  0.63           H  
ATOM   4806 2HB  LEU A 311      25.101  14.054   0.499  1.00  0.63           H  
ATOM   4807  HG  LEU A 311      23.438  15.356  -0.730  1.00  0.63           H  
ATOM   4808 1HD1 LEU A 311      23.051  14.886  -3.095  1.00  0.63           H  
ATOM   4809 2HD1 LEU A 311      24.667  15.580  -2.817  1.00  0.63           H  
ATOM   4810 3HD1 LEU A 311      24.485  13.847  -3.087  1.00  0.63           H  
ATOM   4811 1HD2 LEU A 311      21.984  13.409  -1.299  1.00  0.63           H  
ATOM   4812 2HD2 LEU A 311      23.425  12.360  -1.316  1.00  0.63           H  
ATOM   4813 3HD2 LEU A 311      22.898  13.117   0.203  1.00  0.63           H  
ATOM   4814  N   LEU A 312      25.657  16.871   1.044  1.00  0.63           N  
ATOM   4815  CA  LEU A 312      25.151  18.126   1.563  1.00  0.63           C  
ATOM   4816  C   LEU A 312      25.964  19.277   0.979  1.00  0.63           C  
ATOM   4817  O   LEU A 312      25.402  20.265   0.491  1.00  0.63           O  
ATOM   4818  CB  LEU A 312      25.253  18.154   3.082  1.00  0.63           C  
ATOM   4819  CG  LEU A 312      24.749  19.388   3.742  1.00  0.63           C  
ATOM   4820  CD1 LEU A 312      23.277  19.533   3.443  1.00  0.63           C  
ATOM   4821  CD2 LEU A 312      24.981  19.282   5.235  1.00  0.63           C  
ATOM   4822  H   LEU A 312      25.961  16.133   1.682  1.00  0.63           H  
ATOM   4823  HA  LEU A 312      24.113  18.243   1.264  1.00  0.63           H  
ATOM   4824 1HB  LEU A 312      24.725  17.334   3.491  1.00  0.63           H  
ATOM   4825 2HB  LEU A 312      26.296  18.046   3.357  1.00  0.63           H  
ATOM   4826  HG  LEU A 312      25.273  20.254   3.345  1.00  0.63           H  
ATOM   4827 1HD1 LEU A 312      22.912  20.426   3.920  1.00  0.63           H  
ATOM   4828 2HD1 LEU A 312      23.118  19.604   2.366  1.00  0.63           H  
ATOM   4829 3HD1 LEU A 312      22.748  18.667   3.834  1.00  0.63           H  
ATOM   4830 1HD2 LEU A 312      24.613  20.180   5.729  1.00  0.63           H  
ATOM   4831 2HD2 LEU A 312      24.449  18.410   5.625  1.00  0.63           H  
ATOM   4832 3HD2 LEU A 312      26.047  19.171   5.432  1.00  0.63           H  
ATOM   4833  N   GLN A 313      27.297  19.140   1.008  1.00  0.62           N  
ATOM   4834  CA  GLN A 313      28.169  20.169   0.468  1.00  0.62           C  
ATOM   4835  C   GLN A 313      27.886  20.418  -1.005  1.00  0.62           C  
ATOM   4836  O   GLN A 313      27.772  21.571  -1.415  1.00  0.62           O  
ATOM   4837  CB  GLN A 313      29.645  19.792   0.641  1.00  0.62           C  
ATOM   4838  CG  GLN A 313      30.623  20.841   0.114  1.00  0.62           C  
ATOM   4839  CD  GLN A 313      32.083  20.439   0.298  1.00  0.62           C  
ATOM   4840  OE1 GLN A 313      32.445  19.743   1.256  1.00  0.62           O  
ATOM   4841  NE2 GLN A 313      32.934  20.875  -0.621  1.00  0.62           N  
ATOM   4842  H   GLN A 313      27.706  18.304   1.429  1.00  0.62           H  
ATOM   4843  HA  GLN A 313      27.982  21.095   1.008  1.00  0.62           H  
ATOM   4844 1HB  GLN A 313      29.854  19.611   1.695  1.00  0.62           H  
ATOM   4845 2HB  GLN A 313      29.844  18.866   0.111  1.00  0.62           H  
ATOM   4846 1HG  GLN A 313      30.446  20.973  -0.957  1.00  0.62           H  
ATOM   4847 2HG  GLN A 313      30.456  21.782   0.635  1.00  0.62           H  
ATOM   4848 1HE2 GLN A 313      33.902  20.647  -0.561  1.00  0.62           H  
ATOM   4849 2HE2 GLN A 313      32.602  21.452  -1.404  1.00  0.62           H  
ATOM   4850  N   LYS A 314      27.752  19.354  -1.805  1.00  0.62           N  
ATOM   4851  CA  LYS A 314      27.512  19.527  -3.233  1.00  0.62           C  
ATOM   4852  C   LYS A 314      26.229  20.304  -3.473  1.00  0.62           C  
ATOM   4853  O   LYS A 314      26.181  21.195  -4.324  1.00  0.62           O  
ATOM   4854  CB  LYS A 314      27.443  18.192  -3.971  1.00  0.62           C  
ATOM   4855  CG  LYS A 314      27.313  18.377  -5.487  1.00  0.62           C  
ATOM   4856  CD  LYS A 314      27.335  17.074  -6.235  1.00  0.62           C  
ATOM   4857  CE  LYS A 314      27.187  17.303  -7.732  1.00  0.62           C  
ATOM   4858  NZ  LYS A 314      28.386  17.941  -8.335  1.00  0.62           N  
ATOM   4859  H   LYS A 314      27.848  18.417  -1.421  1.00  0.62           H  
ATOM   4860  HA  LYS A 314      28.337  20.106  -3.651  1.00  0.62           H  
ATOM   4861 1HB  LYS A 314      28.339  17.603  -3.756  1.00  0.62           H  
ATOM   4862 2HB  LYS A 314      26.581  17.621  -3.612  1.00  0.62           H  
ATOM   4863 1HG  LYS A 314      26.371  18.887  -5.700  1.00  0.62           H  
ATOM   4864 2HG  LYS A 314      28.131  19.006  -5.842  1.00  0.62           H  
ATOM   4865 1HD  LYS A 314      28.271  16.565  -6.040  1.00  0.62           H  
ATOM   4866 2HD  LYS A 314      26.517  16.452  -5.891  1.00  0.62           H  
ATOM   4867 1HE  LYS A 314      27.004  16.348  -8.224  1.00  0.62           H  
ATOM   4868 2HE  LYS A 314      26.342  17.963  -7.900  1.00  0.62           H  
ATOM   4869 1HZ  LYS A 314      28.226  18.077  -9.327  1.00  0.62           H  
ATOM   4870 2HZ  LYS A 314      28.550  18.835  -7.896  1.00  0.62           H  
ATOM   4871 3HZ  LYS A 314      29.189  17.347  -8.202  1.00  0.62           H  
ATOM   4872  N   VAL A 315      25.186  19.984  -2.710  1.00  0.62           N  
ATOM   4873  CA  VAL A 315      23.923  20.686  -2.841  1.00  0.62           C  
ATOM   4874  C   VAL A 315      24.104  22.164  -2.509  1.00  0.62           C  
ATOM   4875  O   VAL A 315      23.603  23.035  -3.228  1.00  0.62           O  
ATOM   4876  CB  VAL A 315      22.858  20.036  -1.946  1.00  0.62           C  
ATOM   4877  CG1 VAL A 315      21.633  20.883  -1.898  1.00  0.62           C  
ATOM   4878  CG2 VAL A 315      22.520  18.637  -2.518  1.00  0.62           C  
ATOM   4879  H   VAL A 315      25.277  19.228  -2.027  1.00  0.62           H  
ATOM   4880  HA  VAL A 315      23.590  20.601  -3.875  1.00  0.62           H  
ATOM   4881  HB  VAL A 315      23.244  19.941  -0.928  1.00  0.62           H  
ATOM   4882 1HG1 VAL A 315      20.915  20.399  -1.254  1.00  0.62           H  
ATOM   4883 2HG1 VAL A 315      21.879  21.865  -1.493  1.00  0.62           H  
ATOM   4884 3HG1 VAL A 315      21.224  20.994  -2.902  1.00  0.62           H  
ATOM   4885 1HG2 VAL A 315      21.769  18.162  -1.903  1.00  0.62           H  
ATOM   4886 2HG2 VAL A 315      22.148  18.736  -3.513  1.00  0.62           H  
ATOM   4887 3HG2 VAL A 315      23.415  18.024  -2.536  1.00  0.62           H  
ATOM   4888  N   LYS A 316      24.842  22.465  -1.438  1.00  0.63           N  
ATOM   4889  CA  LYS A 316      25.082  23.861  -1.108  1.00  0.63           C  
ATOM   4890  C   LYS A 316      25.892  24.561  -2.206  1.00  0.63           C  
ATOM   4891  O   LYS A 316      25.573  25.693  -2.582  1.00  0.63           O  
ATOM   4892  CB  LYS A 316      25.817  23.984   0.230  1.00  0.63           C  
ATOM   4893  CG  LYS A 316      24.981  23.636   1.471  1.00  0.63           C  
ATOM   4894  CD  LYS A 316      25.823  23.770   2.740  1.00  0.63           C  
ATOM   4895  CE  LYS A 316      25.019  23.486   3.998  1.00  0.63           C  
ATOM   4896  NZ  LYS A 316      25.861  23.582   5.224  1.00  0.63           N  
ATOM   4897  H   LYS A 316      25.226  21.719  -0.853  1.00  0.63           H  
ATOM   4898  HA  LYS A 316      24.120  24.365  -1.025  1.00  0.63           H  
ATOM   4899 1HB  LYS A 316      26.682  23.319   0.221  1.00  0.63           H  
ATOM   4900 2HB  LYS A 316      26.190  25.000   0.345  1.00  0.63           H  
ATOM   4901 1HG  LYS A 316      24.121  24.302   1.533  1.00  0.63           H  
ATOM   4902 2HG  LYS A 316      24.624  22.608   1.387  1.00  0.63           H  
ATOM   4903 1HD  LYS A 316      26.653  23.063   2.689  1.00  0.63           H  
ATOM   4904 2HD  LYS A 316      26.230  24.779   2.800  1.00  0.63           H  
ATOM   4905 1HE  LYS A 316      24.210  24.210   4.074  1.00  0.63           H  
ATOM   4906 2HE  LYS A 316      24.595  22.488   3.937  1.00  0.63           H  
ATOM   4907 1HZ  LYS A 316      25.286  23.389   6.035  1.00  0.63           H  
ATOM   4908 2HZ  LYS A 316      26.613  22.908   5.176  1.00  0.63           H  
ATOM   4909 3HZ  LYS A 316      26.248  24.516   5.296  1.00  0.63           H  
ATOM   4910  N   GLU A 317      26.909  23.882  -2.765  1.00  0.63           N  
ATOM   4911  CA  GLU A 317      27.713  24.495  -3.822  1.00  0.63           C  
ATOM   4912  C   GLU A 317      26.852  24.776  -5.039  1.00  0.63           C  
ATOM   4913  O   GLU A 317      26.957  25.837  -5.653  1.00  0.63           O  
ATOM   4914  CB  GLU A 317      28.906  23.610  -4.220  1.00  0.63           C  
ATOM   4915  CG  GLU A 317      30.025  23.512  -3.167  1.00  0.63           C  
ATOM   4916  CD  GLU A 317      31.177  22.610  -3.585  1.00  0.63           C  
ATOM   4917  OE1 GLU A 317      31.090  21.985  -4.617  1.00  0.63           O  
ATOM   4918  OE2 GLU A 317      32.151  22.555  -2.862  1.00  0.63           O  
ATOM   4919  H   GLU A 317      27.136  22.949  -2.428  1.00  0.63           H  
ATOM   4920  HA  GLU A 317      28.100  25.445  -3.453  1.00  0.63           H  
ATOM   4921 1HB  GLU A 317      28.548  22.598  -4.414  1.00  0.63           H  
ATOM   4922 2HB  GLU A 317      29.343  23.983  -5.147  1.00  0.63           H  
ATOM   4923 1HG  GLU A 317      30.413  24.512  -2.978  1.00  0.63           H  
ATOM   4924 2HG  GLU A 317      29.599  23.143  -2.239  1.00  0.63           H  
ATOM   4925  N   LEU A 318      25.948  23.856  -5.355  1.00  0.64           N  
ATOM   4926  CA  LEU A 318      25.045  24.031  -6.475  1.00  0.64           C  
ATOM   4927  C   LEU A 318      24.200  25.272  -6.264  1.00  0.64           C  
ATOM   4928  O   LEU A 318      24.102  26.117  -7.157  1.00  0.64           O  
ATOM   4929  CB  LEU A 318      24.151  22.808  -6.614  1.00  0.64           C  
ATOM   4930  CG  LEU A 318      23.102  22.846  -7.660  1.00  0.64           C  
ATOM   4931  CD1 LEU A 318      23.715  22.953  -9.062  1.00  0.64           C  
ATOM   4932  CD2 LEU A 318      22.321  21.619  -7.485  1.00  0.64           C  
ATOM   4933  H   LEU A 318      25.912  22.988  -4.820  1.00  0.64           H  
ATOM   4934  HA  LEU A 318      25.630  24.151  -7.384  1.00  0.64           H  
ATOM   4935 1HB  LEU A 318      24.784  21.943  -6.807  1.00  0.64           H  
ATOM   4936 2HB  LEU A 318      23.649  22.644  -5.668  1.00  0.64           H  
ATOM   4937  HG  LEU A 318      22.472  23.712  -7.510  1.00  0.64           H  
ATOM   4938 1HD1 LEU A 318      22.928  22.963  -9.808  1.00  0.64           H  
ATOM   4939 2HD1 LEU A 318      24.300  23.870  -9.141  1.00  0.64           H  
ATOM   4940 3HD1 LEU A 318      24.365  22.096  -9.243  1.00  0.64           H  
ATOM   4941 1HD2 LEU A 318      21.531  21.570  -8.175  1.00  0.64           H  
ATOM   4942 2HD2 LEU A 318      22.989  20.797  -7.632  1.00  0.64           H  
ATOM   4943 3HD2 LEU A 318      21.921  21.605  -6.471  1.00  0.64           H  
ATOM   4944  N   ASN A 319      23.614  25.402  -5.072  1.00  0.66           N  
ATOM   4945  CA  ASN A 319      22.773  26.551  -4.795  1.00  0.66           C  
ATOM   4946  C   ASN A 319      23.566  27.853  -4.946  1.00  0.66           C  
ATOM   4947  O   ASN A 319      23.073  28.821  -5.533  1.00  0.66           O  
ATOM   4948  CB  ASN A 319      22.202  26.442  -3.391  1.00  0.66           C  
ATOM   4949  CG  ASN A 319      21.150  25.397  -3.268  1.00  0.66           C  
ATOM   4950  OD1 ASN A 319      20.566  24.964  -4.252  1.00  0.66           O  
ATOM   4951  ND2 ASN A 319      20.898  24.976  -2.064  1.00  0.66           N  
ATOM   4952  H   ASN A 319      23.735  24.675  -4.363  1.00  0.66           H  
ATOM   4953  HA  ASN A 319      21.959  26.569  -5.519  1.00  0.66           H  
ATOM   4954 1HB  ASN A 319      23.008  26.207  -2.696  1.00  0.66           H  
ATOM   4955 2HB  ASN A 319      21.784  27.399  -3.092  1.00  0.66           H  
ATOM   4956 1HD2 ASN A 319      20.208  24.266  -1.923  1.00  0.66           H  
ATOM   4957 2HD2 ASN A 319      21.403  25.360  -1.294  1.00  0.66           H  
ATOM   4958  N   GLU A 320      24.821  27.877  -4.483  1.00  0.68           N  
ATOM   4959  CA  GLU A 320      25.601  29.099  -4.648  1.00  0.68           C  
ATOM   4960  C   GLU A 320      25.962  29.358  -6.120  1.00  0.68           C  
ATOM   4961  O   GLU A 320      25.876  30.494  -6.590  1.00  0.68           O  
ATOM   4962  CB  GLU A 320      26.848  29.098  -3.750  1.00  0.68           C  
ATOM   4963  CG  GLU A 320      26.513  29.238  -2.242  1.00  0.68           C  
ATOM   4964  CD  GLU A 320      27.722  29.370  -1.322  1.00  0.68           C  
ATOM   4965  OE1 GLU A 320      28.835  29.240  -1.780  1.00  0.68           O  
ATOM   4966  OE2 GLU A 320      27.511  29.623  -0.148  1.00  0.68           O  
ATOM   4967  H   GLU A 320      25.209  27.065  -3.997  1.00  0.68           H  
ATOM   4968  HA  GLU A 320      24.981  29.931  -4.315  1.00  0.68           H  
ATOM   4969 1HB  GLU A 320      27.392  28.161  -3.890  1.00  0.68           H  
ATOM   4970 2HB  GLU A 320      27.509  29.914  -4.036  1.00  0.68           H  
ATOM   4971 1HG  GLU A 320      25.876  30.112  -2.109  1.00  0.68           H  
ATOM   4972 2HG  GLU A 320      25.937  28.361  -1.944  1.00  0.68           H  
ATOM   4973  N   ARG A 321      26.290  28.305  -6.877  1.00  0.70           N  
ATOM   4974  CA  ARG A 321      26.656  28.439  -8.293  1.00  0.70           C  
ATOM   4975  C   ARG A 321      25.486  28.928  -9.135  1.00  0.70           C  
ATOM   4976  O   ARG A 321      25.670  29.631 -10.129  1.00  0.70           O  
ATOM   4977  CB  ARG A 321      27.169  27.126  -8.849  1.00  0.70           C  
ATOM   4978  CG  ARG A 321      28.543  26.715  -8.329  1.00  0.70           C  
ATOM   4979  CD  ARG A 321      28.920  25.399  -8.842  1.00  0.70           C  
ATOM   4980  NE  ARG A 321      30.176  24.927  -8.305  1.00  0.70           N  
ATOM   4981  CZ  ARG A 321      30.739  23.758  -8.652  1.00  0.70           C  
ATOM   4982  NH1 ARG A 321      30.149  22.995  -9.551  1.00  0.70           N  
ATOM   4983  NH2 ARG A 321      31.879  23.377  -8.095  1.00  0.70           N  
ATOM   4984  H   ARG A 321      26.335  27.382  -6.446  1.00  0.70           H  
ATOM   4985  HA  ARG A 321      27.459  29.171  -8.366  1.00  0.70           H  
ATOM   4986 1HB  ARG A 321      26.470  26.329  -8.586  1.00  0.70           H  
ATOM   4987 2HB  ARG A 321      27.214  27.172  -9.936  1.00  0.70           H  
ATOM   4988 1HG  ARG A 321      29.281  27.433  -8.678  1.00  0.70           H  
ATOM   4989 2HG  ARG A 321      28.553  26.693  -7.249  1.00  0.70           H  
ATOM   4990 1HD  ARG A 321      28.145  24.681  -8.574  1.00  0.70           H  
ATOM   4991 2HD  ARG A 321      29.011  25.448  -9.927  1.00  0.70           H  
ATOM   4992  HE  ARG A 321      30.642  25.495  -7.614  1.00  0.70           H  
ATOM   4993 1HH1 ARG A 321      29.256  23.296  -9.990  1.00  0.70           H  
ATOM   4994 2HH1 ARG A 321      30.564  22.121  -9.821  1.00  0.70           H  
ATOM   4995 1HH2 ARG A 321      32.322  23.960  -7.397  1.00  0.70           H  
ATOM   4996 2HH2 ARG A 321      32.298  22.497  -8.355  1.00  0.70           H  
ATOM   4997  N   LEU A 322      24.276  28.591  -8.702  1.00  0.73           N  
ATOM   4998  CA  LEU A 322      23.058  29.004  -9.376  1.00  0.73           C  
ATOM   4999  C   LEU A 322      22.570  30.362  -8.833  1.00  0.73           C  
ATOM   5000  O   LEU A 322      21.493  30.839  -9.194  1.00  0.73           O  
ATOM   5001  CB  LEU A 322      21.967  27.925  -9.237  1.00  0.73           C  
ATOM   5002  CG  LEU A 322      22.266  26.533  -9.898  1.00  0.73           C  
ATOM   5003  CD1 LEU A 322      21.117  25.598  -9.614  1.00  0.73           C  
ATOM   5004  CD2 LEU A 322      22.463  26.680 -11.362  1.00  0.73           C  
ATOM   5005  H   LEU A 322      24.200  27.972  -7.892  1.00  0.73           H  
ATOM   5006  HA  LEU A 322      23.277  29.123 -10.435  1.00  0.73           H  
ATOM   5007 1HB  LEU A 322      21.826  27.733  -8.172  1.00  0.73           H  
ATOM   5008 2HB  LEU A 322      21.039  28.301  -9.641  1.00  0.73           H  
ATOM   5009  HG  LEU A 322      23.168  26.111  -9.462  1.00  0.73           H  
ATOM   5010 1HD1 LEU A 322      21.311  24.628 -10.052  1.00  0.73           H  
ATOM   5011 2HD1 LEU A 322      21.022  25.499  -8.550  1.00  0.73           H  
ATOM   5012 3HD1 LEU A 322      20.194  26.003 -10.033  1.00  0.73           H  
ATOM   5013 1HD2 LEU A 322      22.667  25.702 -11.802  1.00  0.73           H  
ATOM   5014 2HD2 LEU A 322      21.569  27.083 -11.784  1.00  0.73           H  
ATOM   5015 3HD2 LEU A 322      23.302  27.350 -11.558  1.00  0.73           H  
ATOM   5016  N   ASN A 323      23.378  31.003  -7.983  1.00  0.77           N  
ATOM   5017  CA  ASN A 323      23.083  32.301  -7.388  1.00  0.77           C  
ATOM   5018  C   ASN A 323      21.768  32.339  -6.628  1.00  0.77           C  
ATOM   5019  O   ASN A 323      21.024  33.315  -6.721  1.00  0.77           O  
ATOM   5020  CB  ASN A 323      23.076  33.384  -8.452  1.00  0.77           C  
ATOM   5021  CG  ASN A 323      24.416  33.532  -9.160  1.00  0.77           C  
ATOM   5022  OD1 ASN A 323      24.512  33.332 -10.390  1.00  0.77           O  
ATOM   5023  ND2 ASN A 323      25.442  33.871  -8.416  1.00  0.77           N  
ATOM   5024  H   ASN A 323      24.263  30.584  -7.709  1.00  0.77           H  
ATOM   5025  HA  ASN A 323      23.874  32.521  -6.668  1.00  0.77           H  
ATOM   5026 1HB  ASN A 323      22.302  33.193  -9.185  1.00  0.77           H  
ATOM   5027 2HB  ASN A 323      22.833  34.335  -7.980  1.00  0.77           H  
ATOM   5028 1HD2 ASN A 323      26.347  33.976  -8.828  1.00  0.77           H  
ATOM   5029 2HD2 ASN A 323      25.321  34.015  -7.433  1.00  0.77           H  
ATOM   5030  N   VAL A 324      21.494  31.292  -5.861  1.00  0.80           N  
ATOM   5031  CA  VAL A 324      20.281  31.215  -5.070  1.00  0.80           C  
ATOM   5032  C   VAL A 324      20.405  32.057  -3.796  1.00  0.80           C  
ATOM   5033  O   VAL A 324      21.376  31.886  -3.061  1.00  0.80           O  
ATOM   5034  CB  VAL A 324      20.053  29.762  -4.661  1.00  0.80           C  
ATOM   5035  CG1 VAL A 324      18.870  29.612  -3.772  1.00  0.80           C  
ATOM   5036  CG2 VAL A 324      19.891  28.950  -5.858  1.00  0.80           C  
ATOM   5037  H   VAL A 324      22.145  30.505  -5.827  1.00  0.80           H  
ATOM   5038  HA  VAL A 324      19.456  31.519  -5.700  1.00  0.80           H  
ATOM   5039  HB  VAL A 324      20.921  29.425  -4.107  1.00  0.80           H  
ATOM   5040 1HG1 VAL A 324      18.754  28.570  -3.491  1.00  0.80           H  
ATOM   5041 2HG1 VAL A 324      18.995  30.211  -2.877  1.00  0.80           H  
ATOM   5042 3HG1 VAL A 324      18.011  29.937  -4.312  1.00  0.80           H  
ATOM   5043 1HG2 VAL A 324      19.781  27.948  -5.527  1.00  0.80           H  
ATOM   5044 2HG2 VAL A 324      19.013  29.271  -6.416  1.00  0.80           H  
ATOM   5045 3HG2 VAL A 324      20.770  29.040  -6.486  1.00  0.80           H  
ATOM   5046  N   PRO A 325      19.474  32.989  -3.527  1.00  0.84           N  
ATOM   5047  CA  PRO A 325      19.417  33.812  -2.328  1.00  0.84           C  
ATOM   5048  C   PRO A 325      19.319  32.969  -1.073  1.00  0.84           C  
ATOM   5049  O   PRO A 325      18.720  31.903  -1.088  1.00  0.84           O  
ATOM   5050  CB  PRO A 325      18.116  34.587  -2.530  1.00  0.84           C  
ATOM   5051  CG  PRO A 325      17.927  34.656  -4.020  1.00  0.84           C  
ATOM   5052  CD  PRO A 325      18.480  33.368  -4.555  1.00  0.84           C  
ATOM   5053  HA  PRO A 325      20.288  34.481  -2.287  1.00  0.84           H  
ATOM   5054 1HB  PRO A 325      17.301  34.059  -2.021  1.00  0.84           H  
ATOM   5055 2HB  PRO A 325      18.199  35.579  -2.056  1.00  0.84           H  
ATOM   5056 1HG  PRO A 325      16.863  34.791  -4.264  1.00  0.84           H  
ATOM   5057 2HG  PRO A 325      18.455  35.533  -4.423  1.00  0.84           H  
ATOM   5058 1HD  PRO A 325      17.722  32.624  -4.676  1.00  0.84           H  
ATOM   5059 2HD  PRO A 325      18.968  33.615  -5.502  1.00  0.84           H  
ATOM   5060  N   LYS A 326      19.882  33.458   0.024  1.00  0.88           N  
ATOM   5061  CA  LYS A 326      19.749  32.769   1.309  1.00  0.88           C  
ATOM   5062  C   LYS A 326      18.478  33.287   1.980  1.00  0.88           C  
ATOM   5063  O   LYS A 326      17.926  34.297   1.555  1.00  0.88           O  
ATOM   5064  CB  LYS A 326      21.008  32.940   2.171  1.00  0.88           C  
ATOM   5065  CG  LYS A 326      22.245  32.276   1.547  1.00  0.88           C  
ATOM   5066  CD  LYS A 326      23.504  32.394   2.413  1.00  0.88           C  
ATOM   5067  CE  LYS A 326      24.692  31.684   1.733  1.00  0.88           C  
ATOM   5068  NZ  LYS A 326      25.950  31.776   2.522  1.00  0.88           N  
ATOM   5069  H   LYS A 326      20.408  34.337  -0.034  1.00  0.88           H  
ATOM   5070  HA  LYS A 326      19.615  31.703   1.126  1.00  0.88           H  
ATOM   5071 1HB  LYS A 326      21.222  34.006   2.291  1.00  0.88           H  
ATOM   5072 2HB  LYS A 326      20.843  32.517   3.164  1.00  0.88           H  
ATOM   5073 1HG  LYS A 326      22.036  31.220   1.371  1.00  0.88           H  
ATOM   5074 2HG  LYS A 326      22.442  32.750   0.581  1.00  0.88           H  
ATOM   5075 1HD  LYS A 326      23.750  33.446   2.565  1.00  0.88           H  
ATOM   5076 2HD  LYS A 326      23.333  31.930   3.386  1.00  0.88           H  
ATOM   5077 1HE  LYS A 326      24.443  30.632   1.600  1.00  0.88           H  
ATOM   5078 2HE  LYS A 326      24.859  32.134   0.754  1.00  0.88           H  
ATOM   5079 1HZ  LYS A 326      26.690  31.284   2.030  1.00  0.88           H  
ATOM   5080 2HZ  LYS A 326      26.211  32.732   2.653  1.00  0.88           H  
ATOM   5081 3HZ  LYS A 326      25.818  31.335   3.443  1.00  0.88           H  
ATOM   5082  N   LEU A 327      17.981  32.611   3.009  1.00  0.92           N  
ATOM   5083  CA  LEU A 327      16.722  33.055   3.616  1.00  0.92           C  
ATOM   5084  C   LEU A 327      16.758  34.520   4.095  1.00  0.92           C  
ATOM   5085  O   LEU A 327      15.829  35.289   3.835  1.00  0.92           O  
ATOM   5086  CB  LEU A 327      16.334  32.121   4.758  1.00  0.92           C  
ATOM   5087  CG  LEU A 327      14.981  32.398   5.417  1.00  0.92           C  
ATOM   5088  CD1 LEU A 327      13.929  32.300   4.369  1.00  0.92           C  
ATOM   5089  CD2 LEU A 327      14.682  31.355   6.485  1.00  0.92           C  
ATOM   5090  H   LEU A 327      18.451  31.788   3.362  1.00  0.92           H  
ATOM   5091  HA  LEU A 327      15.947  32.969   2.863  1.00  0.92           H  
ATOM   5092 1HB  LEU A 327      16.320  31.118   4.432  1.00  0.92           H  
ATOM   5093 2HB  LEU A 327      17.097  32.184   5.475  1.00  0.92           H  
ATOM   5094  HG  LEU A 327      14.967  33.395   5.839  1.00  0.92           H  
ATOM   5095 1HD1 LEU A 327      12.952  32.495   4.808  1.00  0.92           H  
ATOM   5096 2HD1 LEU A 327      14.137  33.036   3.614  1.00  0.92           H  
ATOM   5097 3HD1 LEU A 327      13.938  31.303   3.928  1.00  0.92           H  
ATOM   5098 1HD2 LEU A 327      13.709  31.555   6.899  1.00  0.92           H  
ATOM   5099 2HD2 LEU A 327      14.685  30.365   6.035  1.00  0.92           H  
ATOM   5100 3HD2 LEU A 327      15.401  31.384   7.261  1.00  0.92           H  
ATOM   5101  N   SER A 328      17.864  34.947   4.704  1.00  0.96           N  
ATOM   5102  CA  SER A 328      17.972  36.328   5.188  1.00  0.96           C  
ATOM   5103  C   SER A 328      18.011  37.372   4.076  1.00  0.96           C  
ATOM   5104  O   SER A 328      17.912  38.571   4.339  1.00  0.96           O  
ATOM   5105  CB  SER A 328      19.197  36.504   6.051  1.00  0.96           C  
ATOM   5106  OG  SER A 328      20.371  36.339   5.298  1.00  0.96           O  
ATOM   5107  H   SER A 328      18.622  34.301   4.880  1.00  0.96           H  
ATOM   5108  HA  SER A 328      17.093  36.541   5.787  1.00  0.96           H  
ATOM   5109 1HB  SER A 328      19.180  37.504   6.479  1.00  0.96           H  
ATOM   5110 2HB  SER A 328      19.173  35.817   6.864  1.00  0.96           H  
ATOM   5111  HG  SER A 328      20.274  36.915   4.532  1.00  0.96           H  
ATOM   5112  N   GLU A 329      18.214  36.934   2.837  1.00  1.00           N  
ATOM   5113  CA  GLU A 329      18.271  37.841   1.713  1.00  1.00           C  
ATOM   5114  C   GLU A 329      16.892  37.998   1.068  1.00  1.00           C  
ATOM   5115  O   GLU A 329      16.728  38.798   0.143  1.00  1.00           O  
ATOM   5116  CB  GLU A 329      19.302  37.341   0.702  1.00  1.00           C  
ATOM   5117  CG  GLU A 329      20.731  37.313   1.262  1.00  1.00           C  
ATOM   5118  CD  GLU A 329      21.765  36.778   0.307  1.00  1.00           C  
ATOM   5119  OE1 GLU A 329      21.521  35.772  -0.328  1.00  1.00           O  
ATOM   5120  OE2 GLU A 329      22.810  37.376   0.214  1.00  1.00           O  
ATOM   5121  H   GLU A 329      18.266  35.939   2.642  1.00  1.00           H  
ATOM   5122  HA  GLU A 329      18.588  38.820   2.073  1.00  1.00           H  
ATOM   5123 1HB  GLU A 329      19.039  36.333   0.384  1.00  1.00           H  
ATOM   5124 2HB  GLU A 329      19.289  37.977  -0.181  1.00  1.00           H  
ATOM   5125 1HG  GLU A 329      21.012  38.324   1.553  1.00  1.00           H  
ATOM   5126 2HG  GLU A 329      20.730  36.695   2.161  1.00  1.00           H  
ATOM   5127  N   ILE A 330      15.900  37.231   1.546  1.00  1.04           N  
ATOM   5128  CA  ILE A 330      14.562  37.318   0.980  1.00  1.04           C  
ATOM   5129  C   ILE A 330      13.519  37.806   1.996  1.00  1.04           C  
ATOM   5130  O   ILE A 330      12.611  38.556   1.632  1.00  1.04           O  
ATOM   5131  CB  ILE A 330      14.158  35.965   0.337  1.00  1.04           C  
ATOM   5132  CG1 ILE A 330      14.123  34.837   1.310  1.00  1.04           C  
ATOM   5133  CG2 ILE A 330      15.142  35.598  -0.740  1.00  1.04           C  
ATOM   5134  CD1 ILE A 330      13.502  33.602   0.743  1.00  1.04           C  
ATOM   5135  H   ILE A 330      16.071  36.585   2.313  1.00  1.04           H  
ATOM   5136  HA  ILE A 330      14.582  38.047   0.173  1.00  1.04           H  
ATOM   5137  HB  ILE A 330      13.202  36.054  -0.082  1.00  1.04           H  
ATOM   5138 1HG1 ILE A 330      15.140  34.613   1.568  1.00  1.04           H  
ATOM   5139 2HG1 ILE A 330      13.580  35.109   2.201  1.00  1.04           H  
ATOM   5140 1HG2 ILE A 330      14.834  34.667  -1.186  1.00  1.04           H  
ATOM   5141 2HG2 ILE A 330      15.168  36.380  -1.497  1.00  1.04           H  
ATOM   5142 3HG2 ILE A 330      16.135  35.479  -0.299  1.00  1.04           H  
ATOM   5143 1HD1 ILE A 330      13.525  32.797   1.459  1.00  1.04           H  
ATOM   5144 2HD1 ILE A 330      12.510  33.809   0.503  1.00  1.04           H  
ATOM   5145 3HD1 ILE A 330      14.037  33.312  -0.151  1.00  1.04           H  
ATOM   5146  N   VAL A 331      13.714  37.497   3.278  1.00  1.07           N  
ATOM   5147  CA  VAL A 331      12.772  37.924   4.317  1.00  1.07           C  
ATOM   5148  C   VAL A 331      13.567  38.603   5.434  1.00  1.07           C  
ATOM   5149  O   VAL A 331      14.663  38.160   5.761  1.00  1.07           O  
ATOM   5150  CB  VAL A 331      11.971  36.702   4.839  1.00  1.07           C  
ATOM   5151  CG1 VAL A 331      12.896  35.689   5.459  1.00  1.07           C  
ATOM   5152  CG2 VAL A 331      10.936  37.137   5.853  1.00  1.07           C  
ATOM   5153  H   VAL A 331      14.495  36.890   3.526  1.00  1.07           H  
ATOM   5154  HA  VAL A 331      12.071  38.645   3.895  1.00  1.07           H  
ATOM   5155  HB  VAL A 331      11.473  36.226   3.994  1.00  1.07           H  
ATOM   5156 1HG1 VAL A 331      12.323  34.831   5.803  1.00  1.07           H  
ATOM   5157 2HG1 VAL A 331      13.613  35.371   4.729  1.00  1.07           H  
ATOM   5158 3HG1 VAL A 331      13.404  36.140   6.295  1.00  1.07           H  
ATOM   5159 1HG2 VAL A 331      10.368  36.271   6.197  1.00  1.07           H  
ATOM   5160 2HG2 VAL A 331      11.436  37.592   6.698  1.00  1.07           H  
ATOM   5161 3HG2 VAL A 331      10.251  37.857   5.398  1.00  1.07           H  
ATOM   5162  N   SER A 332      13.057  39.687   6.023  1.00  1.08           N  
ATOM   5163  CA  SER A 332      13.850  40.307   7.082  1.00  1.08           C  
ATOM   5164  C   SER A 332      13.801  39.484   8.348  1.00  1.08           C  
ATOM   5165  O   SER A 332      12.853  38.728   8.561  1.00  1.08           O  
ATOM   5166  CB  SER A 332      13.364  41.706   7.402  1.00  1.08           C  
ATOM   5167  OG  SER A 332      12.089  41.692   8.020  1.00  1.08           O  
ATOM   5168  H   SER A 332      12.152  40.065   5.758  1.00  1.08           H  
ATOM   5169  HA  SER A 332      14.888  40.365   6.749  1.00  1.08           H  
ATOM   5170 1HB  SER A 332      14.080  42.189   8.064  1.00  1.08           H  
ATOM   5171 2HB  SER A 332      13.318  42.296   6.489  1.00  1.08           H  
ATOM   5172  HG  SER A 332      11.419  41.568   7.304  1.00  1.08           H  
ATOM   5173  N   GLU A 333      14.764  39.706   9.242  1.00  1.09           N  
ATOM   5174  CA  GLU A 333      14.781  39.019  10.529  1.00  1.09           C  
ATOM   5175  C   GLU A 333      13.541  39.325  11.337  1.00  1.09           C  
ATOM   5176  O   GLU A 333      13.046  38.471  12.074  1.00  1.09           O  
ATOM   5177  CB  GLU A 333      16.035  39.377  11.325  1.00  1.09           C  
ATOM   5178  CG  GLU A 333      16.214  38.565  12.603  1.00  1.09           C  
ATOM   5179  CD  GLU A 333      17.526  38.843  13.305  1.00  1.09           C  
ATOM   5180  OE1 GLU A 333      18.271  39.665  12.829  1.00  1.09           O  
ATOM   5181  OE2 GLU A 333      17.787  38.220  14.309  1.00  1.09           O  
ATOM   5182  H   GLU A 333      15.511  40.345   9.012  1.00  1.09           H  
ATOM   5183  HA  GLU A 333      14.785  37.948  10.353  1.00  1.09           H  
ATOM   5184 1HB  GLU A 333      16.920  39.253  10.711  1.00  1.09           H  
ATOM   5185 2HB  GLU A 333      15.986  40.428  11.611  1.00  1.09           H  
ATOM   5186 1HG  GLU A 333      15.392  38.796  13.283  1.00  1.09           H  
ATOM   5187 2HG  GLU A 333      16.156  37.503  12.356  1.00  1.09           H  
ATOM   5188  N   GLU A 334      13.059  40.563  11.243  1.00  1.09           N  
ATOM   5189  CA  GLU A 334      11.877  40.959  11.983  1.00  1.09           C  
ATOM   5190  C   GLU A 334      10.625  40.245  11.476  1.00  1.09           C  
ATOM   5191  O   GLU A 334       9.814  39.770  12.282  1.00  1.09           O  
ATOM   5192  CB  GLU A 334      11.689  42.475  11.916  1.00  1.09           C  
ATOM   5193  CG  GLU A 334      12.750  43.269  12.686  1.00  1.09           C  
ATOM   5194  CD  GLU A 334      12.568  44.773  12.608  1.00  1.09           C  
ATOM   5195  OE1 GLU A 334      11.707  45.220  11.889  1.00  1.09           O  
ATOM   5196  OE2 GLU A 334      13.298  45.470  13.275  1.00  1.09           O  
ATOM   5197  H   GLU A 334      13.510  41.224  10.629  1.00  1.09           H  
ATOM   5198  HA  GLU A 334      12.021  40.681  13.027  1.00  1.09           H  
ATOM   5199 1HB  GLU A 334      11.718  42.795  10.872  1.00  1.09           H  
ATOM   5200 2HB  GLU A 334      10.710  42.739  12.313  1.00  1.09           H  
ATOM   5201 1HG  GLU A 334      12.720  42.968  13.732  1.00  1.09           H  
ATOM   5202 2HG  GLU A 334      13.731  43.006  12.291  1.00  1.09           H  
ATOM   5203  N   ASP A 335      10.513  40.058  10.149  1.00  1.08           N  
ATOM   5204  CA  ASP A 335       9.309  39.411   9.618  1.00  1.08           C  
ATOM   5205  C   ASP A 335       9.408  37.924   9.863  1.00  1.08           C  
ATOM   5206  O   ASP A 335       8.436  37.254  10.210  1.00  1.08           O  
ATOM   5207  CB  ASP A 335       9.214  39.575   8.098  1.00  1.08           C  
ATOM   5208  CG  ASP A 335       9.010  40.981   7.591  1.00  1.08           C  
ATOM   5209  OD1 ASP A 335       8.119  41.656   8.036  1.00  1.08           O  
ATOM   5210  OD2 ASP A 335       9.786  41.374   6.728  1.00  1.08           O  
ATOM   5211  H   ASP A 335      11.217  40.440   9.511  1.00  1.08           H  
ATOM   5212  HA  ASP A 335       8.425  39.808  10.117  1.00  1.08           H  
ATOM   5213 1HB  ASP A 335      10.142  39.221   7.674  1.00  1.08           H  
ATOM   5214 2HB  ASP A 335       8.421  38.936   7.710  1.00  1.08           H  
ATOM   5215  N   PHE A 336      10.609  37.409   9.698  1.00  1.06           N  
ATOM   5216  CA  PHE A 336      10.884  36.018   9.916  1.00  1.06           C  
ATOM   5217  C   PHE A 336      10.616  35.610  11.355  1.00  1.06           C  
ATOM   5218  O   PHE A 336       9.815  34.714  11.626  1.00  1.06           O  
ATOM   5219  CB  PHE A 336      12.334  35.759   9.559  1.00  1.06           C  
ATOM   5220  CG  PHE A 336      12.777  34.492   9.893  1.00  1.06           C  
ATOM   5221  CD1 PHE A 336      12.459  33.412   9.130  1.00  1.06           C  
ATOM   5222  CD2 PHE A 336      13.541  34.349  11.017  1.00  1.06           C  
ATOM   5223  CE1 PHE A 336      12.899  32.201   9.505  1.00  1.06           C  
ATOM   5224  CE2 PHE A 336      13.972  33.159  11.382  1.00  1.06           C  
ATOM   5225  CZ  PHE A 336      13.652  32.091  10.632  1.00  1.06           C  
ATOM   5226  H   PHE A 336      11.377  38.007   9.398  1.00  1.06           H  
ATOM   5227  HA  PHE A 336      10.240  35.432   9.259  1.00  1.06           H  
ATOM   5228 1HB  PHE A 336      12.476  35.905   8.496  1.00  1.06           H  
ATOM   5229 2HB  PHE A 336      12.961  36.480  10.065  1.00  1.06           H  
ATOM   5230  HD1 PHE A 336      11.850  33.538   8.234  1.00  1.06           H  
ATOM   5231  HD2 PHE A 336      13.788  35.232  11.614  1.00  1.06           H  
ATOM   5232  HE1 PHE A 336      12.653  31.319   8.918  1.00  1.06           H  
ATOM   5233  HE2 PHE A 336      14.571  33.049  12.274  1.00  1.06           H  
ATOM   5234  HZ  PHE A 336      13.993  31.152  10.937  1.00  1.06           H  
ATOM   5235  N   THR A 337      11.242  36.319  12.292  1.00  1.03           N  
ATOM   5236  CA  THR A 337      11.161  35.976  13.695  1.00  1.03           C  
ATOM   5237  C   THR A 337       9.746  36.078  14.210  1.00  1.03           C  
ATOM   5238  O   THR A 337       9.263  35.178  14.903  1.00  1.03           O  
ATOM   5239  CB  THR A 337      12.060  36.881  14.538  1.00  1.03           C  
ATOM   5240  OG1 THR A 337      13.417  36.739  14.110  1.00  1.03           O  
ATOM   5241  CG2 THR A 337      11.950  36.494  15.992  1.00  1.03           C  
ATOM   5242  H   THR A 337      11.847  37.093  12.031  1.00  1.03           H  
ATOM   5243  HA  THR A 337      11.501  34.955  13.812  1.00  1.03           H  
ATOM   5244  HB  THR A 337      11.755  37.922  14.412  1.00  1.03           H  
ATOM   5245  HG1 THR A 337      13.532  37.266  13.284  1.00  1.03           H  
ATOM   5246 1HG2 THR A 337      12.593  37.141  16.587  1.00  1.03           H  
ATOM   5247 2HG2 THR A 337      10.917  36.607  16.318  1.00  1.03           H  
ATOM   5248 3HG2 THR A 337      12.260  35.460  16.118  1.00  1.03           H  
ATOM   5249  N   SER A 338       9.050  37.148  13.820  1.00  1.00           N  
ATOM   5250  CA  SER A 338       7.689  37.402  14.259  1.00  1.00           C  
ATOM   5251  C   SER A 338       6.713  36.297  13.878  1.00  1.00           C  
ATOM   5252  O   SER A 338       5.628  36.208  14.456  1.00  1.00           O  
ATOM   5253  CB  SER A 338       7.186  38.698  13.660  1.00  1.00           C  
ATOM   5254  OG  SER A 338       7.905  39.795  14.144  1.00  1.00           O  
ATOM   5255  H   SER A 338       9.482  37.856  13.223  1.00  1.00           H  
ATOM   5256  HA  SER A 338       7.696  37.493  15.345  1.00  1.00           H  
ATOM   5257 1HB  SER A 338       7.277  38.653  12.570  1.00  1.00           H  
ATOM   5258 2HB  SER A 338       6.131  38.817  13.896  1.00  1.00           H  
ATOM   5259  HG  SER A 338       8.752  39.787  13.649  1.00  1.00           H  
ATOM   5260  N   ARG A 339       7.055  35.480  12.879  1.00  0.96           N  
ATOM   5261  CA  ARG A 339       6.152  34.446  12.436  1.00  0.96           C  
ATOM   5262  C   ARG A 339       6.684  33.044  12.752  1.00  0.96           C  
ATOM   5263  O   ARG A 339       6.055  32.056  12.376  1.00  0.96           O  
ATOM   5264  CB  ARG A 339       5.930  34.561  10.939  1.00  0.96           C  
ATOM   5265  CG  ARG A 339       5.401  35.912  10.432  1.00  0.96           C  
ATOM   5266  CD  ARG A 339       4.077  36.340  10.983  1.00  0.96           C  
ATOM   5267  NE  ARG A 339       2.986  35.423  10.722  1.00  0.96           N  
ATOM   5268  CZ  ARG A 339       2.293  35.317   9.576  1.00  0.96           C  
ATOM   5269  NH1 ARG A 339       2.603  36.026   8.509  1.00  0.96           N  
ATOM   5270  NH2 ARG A 339       1.284  34.478   9.584  1.00  0.96           N  
ATOM   5271  H   ARG A 339       7.968  35.547  12.428  1.00  0.96           H  
ATOM   5272  HA  ARG A 339       5.195  34.574  12.941  1.00  0.96           H  
ATOM   5273 1HB  ARG A 339       6.880  34.379  10.426  1.00  0.96           H  
ATOM   5274 2HB  ARG A 339       5.231  33.794  10.615  1.00  0.96           H  
ATOM   5275 1HG  ARG A 339       6.112  36.682  10.707  1.00  0.96           H  
ATOM   5276 2HG  ARG A 339       5.324  35.879   9.347  1.00  0.96           H  
ATOM   5277 1HD  ARG A 339       4.166  36.447  12.064  1.00  0.96           H  
ATOM   5278 2HD  ARG A 339       3.814  37.304  10.554  1.00  0.96           H  
ATOM   5279  HE  ARG A 339       2.632  34.850  11.503  1.00  0.96           H  
ATOM   5280 1HH1 ARG A 339       3.385  36.665   8.538  1.00  0.96           H  
ATOM   5281 2HH1 ARG A 339       2.055  35.929   7.662  1.00  0.96           H  
ATOM   5282 1HH2 ARG A 339       1.089  33.992  10.469  1.00  0.96           H  
ATOM   5283 2HH2 ARG A 339       0.672  34.326   8.763  1.00  0.96           H  
ATOM   5284  N   LEU A 340       7.804  32.922  13.474  1.00  0.93           N  
ATOM   5285  CA  LEU A 340       8.338  31.579  13.720  1.00  0.93           C  
ATOM   5286  C   LEU A 340       7.421  30.624  14.453  1.00  0.93           C  
ATOM   5287  O   LEU A 340       7.296  29.468  14.047  1.00  0.93           O  
ATOM   5288  CB  LEU A 340       9.668  31.635  14.480  1.00  0.93           C  
ATOM   5289  CG  LEU A 340      10.899  31.976  13.690  1.00  0.93           C  
ATOM   5290  CD1 LEU A 340      12.081  32.261  14.627  1.00  0.93           C  
ATOM   5291  CD2 LEU A 340      11.219  30.748  12.844  1.00  0.93           C  
ATOM   5292  H   LEU A 340       8.295  33.744  13.830  1.00  0.93           H  
ATOM   5293  HA  LEU A 340       8.547  31.137  12.756  1.00  0.93           H  
ATOM   5294 1HB  LEU A 340       9.578  32.372  15.280  1.00  0.93           H  
ATOM   5295 2HB  LEU A 340       9.831  30.665  14.921  1.00  0.93           H  
ATOM   5296  HG  LEU A 340      10.722  32.840  13.059  1.00  0.93           H  
ATOM   5297 1HD1 LEU A 340      12.966  32.476  14.041  1.00  0.93           H  
ATOM   5298 2HD1 LEU A 340      11.845  33.118  15.254  1.00  0.93           H  
ATOM   5299 3HD1 LEU A 340      12.271  31.406  15.253  1.00  0.93           H  
ATOM   5300 1HD2 LEU A 340      12.079  30.916  12.279  1.00  0.93           H  
ATOM   5301 2HD2 LEU A 340      11.390  29.892  13.480  1.00  0.93           H  
ATOM   5302 3HD2 LEU A 340      10.400  30.535  12.195  1.00  0.93           H  
ATOM   5303  N   ASP A 341       6.748  31.068  15.501  1.00  0.90           N  
ATOM   5304  CA  ASP A 341       5.887  30.137  16.220  1.00  0.90           C  
ATOM   5305  C   ASP A 341       4.724  29.663  15.345  1.00  0.90           C  
ATOM   5306  O   ASP A 341       4.301  28.501  15.417  1.00  0.90           O  
ATOM   5307  CB  ASP A 341       5.372  30.783  17.498  1.00  0.90           C  
ATOM   5308  CG  ASP A 341       6.490  30.955  18.543  1.00  0.90           C  
ATOM   5309  OD1 ASP A 341       7.549  30.373  18.364  1.00  0.90           O  
ATOM   5310  OD2 ASP A 341       6.297  31.663  19.489  1.00  0.90           O  
ATOM   5311  H   ASP A 341       6.844  32.028  15.805  1.00  0.90           H  
ATOM   5312  HA  ASP A 341       6.479  29.264  16.494  1.00  0.90           H  
ATOM   5313 1HB  ASP A 341       4.945  31.759  17.267  1.00  0.90           H  
ATOM   5314 2HB  ASP A 341       4.578  30.169  17.923  1.00  0.90           H  
ATOM   5315  N   GLU A 342       4.213  30.566  14.508  1.00  0.87           N  
ATOM   5316  CA  GLU A 342       3.079  30.244  13.657  1.00  0.87           C  
ATOM   5317  C   GLU A 342       3.495  29.361  12.493  1.00  0.87           C  
ATOM   5318  O   GLU A 342       2.814  28.381  12.179  1.00  0.87           O  
ATOM   5319  CB  GLU A 342       2.427  31.524  13.143  1.00  0.87           C  
ATOM   5320  CG  GLU A 342       1.764  32.349  14.239  1.00  0.87           C  
ATOM   5321  CD  GLU A 342       1.106  33.602  13.738  1.00  0.87           C  
ATOM   5322  OE1 GLU A 342       1.194  33.881  12.559  1.00  0.87           O  
ATOM   5323  OE2 GLU A 342       0.511  34.289  14.534  1.00  0.87           O  
ATOM   5324  H   GLU A 342       4.622  31.490  14.468  1.00  0.87           H  
ATOM   5325  HA  GLU A 342       2.348  29.696  14.251  1.00  0.87           H  
ATOM   5326 1HB  GLU A 342       3.184  32.149  12.660  1.00  0.87           H  
ATOM   5327 2HB  GLU A 342       1.675  31.278  12.393  1.00  0.87           H  
ATOM   5328 1HG  GLU A 342       1.016  31.733  14.738  1.00  0.87           H  
ATOM   5329 2HG  GLU A 342       2.523  32.615  14.976  1.00  0.87           H  
ATOM   5330  N   MET A 343       4.653  29.660  11.890  1.00  0.85           N  
ATOM   5331  CA  MET A 343       5.137  28.861  10.775  1.00  0.85           C  
ATOM   5332  C   MET A 343       5.459  27.470  11.270  1.00  0.85           C  
ATOM   5333  O   MET A 343       5.205  26.481  10.585  1.00  0.85           O  
ATOM   5334  CB  MET A 343       6.418  29.442  10.166  1.00  0.85           C  
ATOM   5335  CG  MET A 343       6.308  30.733   9.387  1.00  0.85           C  
ATOM   5336  SD  MET A 343       7.876  31.132   8.552  1.00  0.85           S  
ATOM   5337  CE  MET A 343       8.923  31.542   9.906  1.00  0.85           C  
ATOM   5338  H   MET A 343       5.187  30.471  12.189  1.00  0.85           H  
ATOM   5339  HA  MET A 343       4.359  28.790  10.016  1.00  0.85           H  
ATOM   5340 1HB  MET A 343       7.156  29.591  10.957  1.00  0.85           H  
ATOM   5341 2HB  MET A 343       6.822  28.718   9.477  1.00  0.85           H  
ATOM   5342 1HG  MET A 343       5.531  30.628   8.631  1.00  0.85           H  
ATOM   5343 2HG  MET A 343       6.038  31.548  10.029  1.00  0.85           H  
ATOM   5344 1HE  MET A 343       9.913  31.797   9.544  1.00  0.85           H  
ATOM   5345 2HE  MET A 343       8.512  32.388  10.458  1.00  0.85           H  
ATOM   5346 3HE  MET A 343       8.981  30.676  10.546  1.00  0.85           H  
ATOM   5347  N   SER A 344       6.002  27.382  12.484  1.00  0.83           N  
ATOM   5348  CA  SER A 344       6.389  26.099  13.021  1.00  0.83           C  
ATOM   5349  C   SER A 344       5.188  25.217  13.286  1.00  0.83           C  
ATOM   5350  O   SER A 344       5.163  24.049  12.885  1.00  0.83           O  
ATOM   5351  CB  SER A 344       7.139  26.312  14.310  1.00  0.83           C  
ATOM   5352  OG  SER A 344       8.318  27.016  14.081  1.00  0.83           O  
ATOM   5353  H   SER A 344       6.202  28.221  13.029  1.00  0.83           H  
ATOM   5354  HA  SER A 344       7.016  25.609  12.291  1.00  0.83           H  
ATOM   5355 1HB  SER A 344       6.516  26.864  15.013  1.00  0.83           H  
ATOM   5356 2HB  SER A 344       7.366  25.345  14.763  1.00  0.83           H  
ATOM   5357  HG  SER A 344       8.036  27.944  13.943  1.00  0.83           H  
ATOM   5358  N   ARG A 345       4.153  25.782  13.912  1.00  0.82           N  
ATOM   5359  CA  ARG A 345       2.952  25.008  14.165  1.00  0.82           C  
ATOM   5360  C   ARG A 345       2.318  24.548  12.865  1.00  0.82           C  
ATOM   5361  O   ARG A 345       2.024  23.362  12.688  1.00  0.82           O  
ATOM   5362  CB  ARG A 345       1.934  25.815  14.946  1.00  0.82           C  
ATOM   5363  CG  ARG A 345       0.625  25.060  15.216  1.00  0.82           C  
ATOM   5364  CD  ARG A 345      -0.317  25.829  16.067  1.00  0.82           C  
ATOM   5365  NE  ARG A 345      -1.593  25.126  16.237  1.00  0.82           N  
ATOM   5366  CZ  ARG A 345      -2.628  25.584  16.973  1.00  0.82           C  
ATOM   5367  NH1 ARG A 345      -2.529  26.737  17.604  1.00  0.82           N  
ATOM   5368  NH2 ARG A 345      -3.744  24.879  17.066  1.00  0.82           N  
ATOM   5369  H   ARG A 345       4.206  26.750  14.240  1.00  0.82           H  
ATOM   5370  HA  ARG A 345       3.222  24.129  14.750  1.00  0.82           H  
ATOM   5371 1HB  ARG A 345       2.361  26.116  15.902  1.00  0.82           H  
ATOM   5372 2HB  ARG A 345       1.695  26.729  14.394  1.00  0.82           H  
ATOM   5373 1HG  ARG A 345       0.126  24.854  14.265  1.00  0.82           H  
ATOM   5374 2HG  ARG A 345       0.841  24.113  15.714  1.00  0.82           H  
ATOM   5375 1HD  ARG A 345       0.123  25.984  17.051  1.00  0.82           H  
ATOM   5376 2HD  ARG A 345      -0.517  26.793  15.600  1.00  0.82           H  
ATOM   5377  HE  ARG A 345      -1.708  24.217  15.752  1.00  0.82           H  
ATOM   5378 1HH1 ARG A 345      -1.679  27.279  17.536  1.00  0.82           H  
ATOM   5379 2HH1 ARG A 345      -3.303  27.080  18.155  1.00  0.82           H  
ATOM   5380 1HH2 ARG A 345      -3.829  23.990  16.583  1.00  0.82           H  
ATOM   5381 2HH2 ARG A 345      -4.512  25.225  17.617  1.00  0.82           H  
ATOM   5382  N   LYS A 346       2.137  25.485  11.932  1.00  0.83           N  
ATOM   5383  CA  LYS A 346       1.493  25.147  10.682  1.00  0.83           C  
ATOM   5384  C   LYS A 346       2.320  24.134   9.893  1.00  0.83           C  
ATOM   5385  O   LYS A 346       1.761  23.252   9.240  1.00  0.83           O  
ATOM   5386  CB  LYS A 346       1.272  26.402   9.841  1.00  0.83           C  
ATOM   5387  CG  LYS A 346       0.223  27.394  10.354  1.00  0.83           C  
ATOM   5388  CD  LYS A 346       0.149  28.637   9.427  1.00  0.83           C  
ATOM   5389  CE  LYS A 346      -0.851  29.686   9.939  1.00  0.83           C  
ATOM   5390  NZ  LYS A 346      -0.884  30.929   9.069  1.00  0.83           N  
ATOM   5391  H   LYS A 346       2.427  26.451  12.096  1.00  0.83           H  
ATOM   5392  HA  LYS A 346       0.527  24.693  10.904  1.00  0.83           H  
ATOM   5393 1HB  LYS A 346       2.222  26.935   9.722  1.00  0.83           H  
ATOM   5394 2HB  LYS A 346       0.927  26.104   8.867  1.00  0.83           H  
ATOM   5395 1HG  LYS A 346      -0.753  26.910  10.387  1.00  0.83           H  
ATOM   5396 2HG  LYS A 346       0.488  27.712  11.361  1.00  0.83           H  
ATOM   5397 1HD  LYS A 346       1.140  29.094   9.361  1.00  0.83           H  
ATOM   5398 2HD  LYS A 346      -0.155  28.328   8.425  1.00  0.83           H  
ATOM   5399 1HE  LYS A 346      -1.847  29.247   9.960  1.00  0.83           H  
ATOM   5400 2HE  LYS A 346      -0.569  29.976  10.953  1.00  0.83           H  
ATOM   5401 1HZ  LYS A 346      -1.551  31.594   9.438  1.00  0.83           H  
ATOM   5402 2HZ  LYS A 346       0.022  31.367   9.040  1.00  0.83           H  
ATOM   5403 3HZ  LYS A 346      -1.162  30.703   8.104  1.00  0.83           H  
ATOM   5404  N   ALA A 347       3.657  24.255   9.922  1.00  0.84           N  
ATOM   5405  CA  ALA A 347       4.480  23.302   9.193  1.00  0.84           C  
ATOM   5406  C   ALA A 347       4.286  21.923   9.773  1.00  0.84           C  
ATOM   5407  O   ALA A 347       4.007  20.985   9.043  1.00  0.84           O  
ATOM   5408  CB  ALA A 347       5.957  23.669   9.271  1.00  0.84           C  
ATOM   5409  H   ALA A 347       4.110  25.009  10.432  1.00  0.84           H  
ATOM   5410  HA  ALA A 347       4.161  23.293   8.151  1.00  0.84           H  
ATOM   5411 1HB  ALA A 347       6.547  22.942   8.713  1.00  0.84           H  
ATOM   5412 2HB  ALA A 347       6.105  24.664   8.843  1.00  0.84           H  
ATOM   5413 3HB  ALA A 347       6.274  23.675  10.313  1.00  0.84           H  
ATOM   5414  N   TYR A 348       4.326  21.829  11.107  1.00  0.86           N  
ATOM   5415  CA  TYR A 348       4.180  20.578  11.846  1.00  0.86           C  
ATOM   5416  C   TYR A 348       2.899  19.831  11.495  1.00  0.86           C  
ATOM   5417  O   TYR A 348       2.899  18.608  11.354  1.00  0.86           O  
ATOM   5418  CB  TYR A 348       4.289  20.800  13.352  1.00  0.86           C  
ATOM   5419  CG  TYR A 348       4.092  19.526  14.114  1.00  0.86           C  
ATOM   5420  CD1 TYR A 348       5.122  18.588  14.197  1.00  0.86           C  
ATOM   5421  CD2 TYR A 348       2.876  19.281  14.725  1.00  0.86           C  
ATOM   5422  CE1 TYR A 348       4.913  17.401  14.881  1.00  0.86           C  
ATOM   5423  CE2 TYR A 348       2.674  18.107  15.411  1.00  0.86           C  
ATOM   5424  CZ  TYR A 348       3.683  17.163  15.486  1.00  0.86           C  
ATOM   5425  OH  TYR A 348       3.460  15.982  16.169  1.00  0.86           O  
ATOM   5426  H   TYR A 348       4.515  22.671  11.653  1.00  0.86           H  
ATOM   5427  HA  TYR A 348       5.013  19.935  11.575  1.00  0.86           H  
ATOM   5428 1HB  TYR A 348       5.272  21.210  13.598  1.00  0.86           H  
ATOM   5429 2HB  TYR A 348       3.538  21.518  13.677  1.00  0.86           H  
ATOM   5430  HD1 TYR A 348       6.084  18.777  13.718  1.00  0.86           H  
ATOM   5431  HD2 TYR A 348       2.076  20.020  14.656  1.00  0.86           H  
ATOM   5432  HE1 TYR A 348       5.703  16.654  14.944  1.00  0.86           H  
ATOM   5433  HE2 TYR A 348       1.713  17.915  15.888  1.00  0.86           H  
ATOM   5434  HH  TYR A 348       4.085  15.280  15.860  1.00  0.86           H  
ATOM   5435  N   GLU A 349       1.791  20.564  11.418  1.00  0.88           N  
ATOM   5436  CA  GLU A 349       0.477  19.978  11.160  1.00  0.88           C  
ATOM   5437  C   GLU A 349       0.249  19.586   9.680  1.00  0.88           C  
ATOM   5438  O   GLU A 349      -0.759  18.945   9.336  1.00  0.88           O  
ATOM   5439  CB  GLU A 349      -0.592  20.973  11.628  1.00  0.88           C  
ATOM   5440  CG  GLU A 349      -0.590  21.191  13.157  1.00  0.88           C  
ATOM   5441  CD  GLU A 349      -1.566  22.247  13.655  1.00  0.88           C  
ATOM   5442  OE1 GLU A 349      -2.264  22.831  12.862  1.00  0.88           O  
ATOM   5443  OE2 GLU A 349      -1.588  22.476  14.850  1.00  0.88           O  
ATOM   5444  H   GLU A 349       1.865  21.572  11.576  1.00  0.88           H  
ATOM   5445  HA  GLU A 349       0.394  19.074  11.761  1.00  0.88           H  
ATOM   5446 1HB  GLU A 349      -0.413  21.942  11.152  1.00  0.88           H  
ATOM   5447 2HB  GLU A 349      -1.578  20.628  11.324  1.00  0.88           H  
ATOM   5448 1HG  GLU A 349      -0.820  20.244  13.642  1.00  0.88           H  
ATOM   5449 2HG  GLU A 349       0.417  21.477  13.457  1.00  0.88           H  
ATOM   5450  N   ASP A 350       1.163  19.997   8.791  1.00  0.90           N  
ATOM   5451  CA  ASP A 350       1.078  19.682   7.371  1.00  0.90           C  
ATOM   5452  C   ASP A 350       1.271  18.177   7.171  1.00  0.90           C  
ATOM   5453  O   ASP A 350       2.294  17.649   7.593  1.00  0.90           O  
ATOM   5454  CB  ASP A 350       2.145  20.419   6.566  1.00  0.90           C  
ATOM   5455  CG  ASP A 350       1.999  20.237   5.033  1.00  0.90           C  
ATOM   5456  OD1 ASP A 350       2.139  19.129   4.535  1.00  0.90           O  
ATOM   5457  OD2 ASP A 350       1.688  21.216   4.372  1.00  0.90           O  
ATOM   5458  H   ASP A 350       1.986  20.509   9.112  1.00  0.90           H  
ATOM   5459  HA  ASP A 350       0.114  20.017   7.020  1.00  0.90           H  
ATOM   5460 1HB  ASP A 350       2.123  21.485   6.821  1.00  0.90           H  
ATOM   5461 2HB  ASP A 350       3.114  20.051   6.863  1.00  0.90           H  
ATOM   5462  N   PRO A 351       0.378  17.455   6.469  1.00  0.91           N  
ATOM   5463  CA  PRO A 351       0.459  16.021   6.236  1.00  0.91           C  
ATOM   5464  C   PRO A 351       1.834  15.537   5.760  1.00  0.91           C  
ATOM   5465  O   PRO A 351       2.237  14.427   6.103  1.00  0.91           O  
ATOM   5466  CB  PRO A 351      -0.576  15.826   5.116  1.00  0.91           C  
ATOM   5467  CG  PRO A 351      -1.597  16.904   5.360  1.00  0.91           C  
ATOM   5468  CD  PRO A 351      -0.798  18.097   5.836  1.00  0.91           C  
ATOM   5469  HA  PRO A 351       0.160  15.493   7.150  1.00  0.91           H  
ATOM   5470 1HB  PRO A 351      -0.089  15.918   4.134  1.00  0.91           H  
ATOM   5471 2HB  PRO A 351      -1.001  14.813   5.168  1.00  0.91           H  
ATOM   5472 1HG  PRO A 351      -2.159  17.108   4.429  1.00  0.91           H  
ATOM   5473 2HG  PRO A 351      -2.326  16.579   6.094  1.00  0.91           H  
ATOM   5474 1HD  PRO A 351      -0.492  18.736   4.991  1.00  0.91           H  
ATOM   5475 2HD  PRO A 351      -1.413  18.624   6.577  1.00  0.91           H  
ATOM   5476  N   LEU A 352       2.595  16.359   5.028  1.00  0.90           N  
ATOM   5477  CA  LEU A 352       3.896  15.907   4.531  1.00  0.90           C  
ATOM   5478  C   LEU A 352       4.890  15.657   5.671  1.00  0.90           C  
ATOM   5479  O   LEU A 352       5.791  14.831   5.564  1.00  0.90           O  
ATOM   5480  CB  LEU A 352       4.470  16.888   3.504  1.00  0.90           C  
ATOM   5481  CG  LEU A 352       3.708  16.973   2.164  1.00  0.90           C  
ATOM   5482  CD1 LEU A 352       4.371  18.035   1.299  1.00  0.90           C  
ATOM   5483  CD2 LEU A 352       3.697  15.596   1.460  1.00  0.90           C  
ATOM   5484  H   LEU A 352       2.291  17.316   4.806  1.00  0.90           H  
ATOM   5485  HA  LEU A 352       3.749  14.970   4.005  1.00  0.90           H  
ATOM   5486 1HB  LEU A 352       4.442  17.883   3.944  1.00  0.90           H  
ATOM   5487 2HB  LEU A 352       5.508  16.633   3.301  1.00  0.90           H  
ATOM   5488  HG  LEU A 352       2.679  17.287   2.363  1.00  0.90           H  
ATOM   5489 1HD1 LEU A 352       3.837  18.131   0.355  1.00  0.90           H  
ATOM   5490 2HD1 LEU A 352       4.353  18.990   1.829  1.00  0.90           H  
ATOM   5491 3HD1 LEU A 352       5.401  17.738   1.109  1.00  0.90           H  
ATOM   5492 1HD2 LEU A 352       3.147  15.673   0.526  1.00  0.90           H  
ATOM   5493 2HD2 LEU A 352       4.710  15.284   1.250  1.00  0.90           H  
ATOM   5494 3HD2 LEU A 352       3.221  14.864   2.106  1.00  0.90           H  
ATOM   5495  N   VAL A 353       4.699  16.311   6.807  1.00  0.88           N  
ATOM   5496  CA  VAL A 353       5.602  16.140   7.935  1.00  0.88           C  
ATOM   5497  C   VAL A 353       5.603  14.700   8.400  1.00  0.88           C  
ATOM   5498  O   VAL A 353       6.633  14.174   8.826  1.00  0.88           O  
ATOM   5499  CB  VAL A 353       5.215  17.026   9.108  1.00  0.88           C  
ATOM   5500  CG1 VAL A 353       6.058  16.684  10.326  1.00  0.88           C  
ATOM   5501  CG2 VAL A 353       5.396  18.413   8.722  1.00  0.88           C  
ATOM   5502  H   VAL A 353       3.901  16.939   6.910  1.00  0.88           H  
ATOM   5503  HA  VAL A 353       6.609  16.409   7.615  1.00  0.88           H  
ATOM   5504  HB  VAL A 353       4.164  16.853   9.372  1.00  0.88           H  
ATOM   5505 1HG1 VAL A 353       5.763  17.327  11.160  1.00  0.88           H  
ATOM   5506 2HG1 VAL A 353       5.897  15.641  10.599  1.00  0.88           H  
ATOM   5507 3HG1 VAL A 353       7.102  16.843  10.093  1.00  0.88           H  
ATOM   5508 1HG2 VAL A 353       5.124  19.008   9.546  1.00  0.88           H  
ATOM   5509 2HG2 VAL A 353       6.407  18.599   8.466  1.00  0.88           H  
ATOM   5510 3HG2 VAL A 353       4.755  18.630   7.875  1.00  0.88           H  
ATOM   5511  N   ASN A 354       4.437  14.058   8.328  1.00  0.86           N  
ATOM   5512  CA  ASN A 354       4.240  12.694   8.786  1.00  0.86           C  
ATOM   5513  C   ASN A 354       5.085  11.699   8.008  1.00  0.86           C  
ATOM   5514  O   ASN A 354       5.255  10.557   8.442  1.00  0.86           O  
ATOM   5515  CB  ASN A 354       2.782  12.303   8.664  1.00  0.86           C  
ATOM   5516  CG  ASN A 354       1.903  12.967   9.679  1.00  0.86           C  
ATOM   5517  OD1 ASN A 354       2.367  13.443  10.724  1.00  0.86           O  
ATOM   5518  ND2 ASN A 354       0.626  13.012   9.394  1.00  0.86           N  
ATOM   5519  H   ASN A 354       3.645  14.520   7.884  1.00  0.86           H  
ATOM   5520  HA  ASN A 354       4.544  12.635   9.832  1.00  0.86           H  
ATOM   5521 1HB  ASN A 354       2.423  12.549   7.672  1.00  0.86           H  
ATOM   5522 2HB  ASN A 354       2.692  11.224   8.774  1.00  0.86           H  
ATOM   5523 1HD2 ASN A 354      -0.013  13.442  10.032  1.00  0.86           H  
ATOM   5524 2HD2 ASN A 354       0.293  12.618   8.539  1.00  0.86           H  
ATOM   5525  N   PHE A 355       5.568  12.110   6.837  1.00  0.84           N  
ATOM   5526  CA  PHE A 355       6.336  11.244   5.987  1.00  0.84           C  
ATOM   5527  C   PHE A 355       7.834  11.541   6.028  1.00  0.84           C  
ATOM   5528  O   PHE A 355       8.615  10.950   5.280  1.00  0.84           O  
ATOM   5529  CB  PHE A 355       5.754  11.374   4.607  1.00  0.84           C  
ATOM   5530  CG  PHE A 355       4.327  10.920   4.642  1.00  0.84           C  
ATOM   5531  CD1 PHE A 355       3.301  11.830   4.627  1.00  0.84           C  
ATOM   5532  CD2 PHE A 355       4.020   9.583   4.720  1.00  0.84           C  
ATOM   5533  CE1 PHE A 355       1.988  11.421   4.690  1.00  0.84           C  
ATOM   5534  CE2 PHE A 355       2.712   9.157   4.776  1.00  0.84           C  
ATOM   5535  CZ  PHE A 355       1.692  10.082   4.765  1.00  0.84           C  
ATOM   5536  H   PHE A 355       5.430  13.069   6.520  1.00  0.84           H  
ATOM   5537  HA  PHE A 355       6.187  10.221   6.324  1.00  0.84           H  
ATOM   5538 1HB  PHE A 355       5.797  12.417   4.261  1.00  0.84           H  
ATOM   5539 2HB  PHE A 355       6.309  10.755   3.910  1.00  0.84           H  
ATOM   5540  HD1 PHE A 355       3.543  12.879   4.579  1.00  0.84           H  
ATOM   5541  HD2 PHE A 355       4.832   8.867   4.742  1.00  0.84           H  
ATOM   5542  HE1 PHE A 355       1.188  12.162   4.689  1.00  0.84           H  
ATOM   5543  HE2 PHE A 355       2.486   8.095   4.836  1.00  0.84           H  
ATOM   5544  HZ  PHE A 355       0.655   9.755   4.819  1.00  0.84           H  
ATOM   5545  N   ASN A 356       8.248  12.434   6.916  1.00  0.82           N  
ATOM   5546  CA  ASN A 356       9.661  12.730   7.081  1.00  0.82           C  
ATOM   5547  C   ASN A 356      10.227  11.466   7.762  1.00  0.82           C  
ATOM   5548  O   ASN A 356       9.494  10.840   8.526  1.00  0.82           O  
ATOM   5549  CB  ASN A 356       9.834  14.000   7.914  1.00  0.82           C  
ATOM   5550  CG  ASN A 356      11.196  14.642   7.783  1.00  0.82           C  
ATOM   5551  OD1 ASN A 356      11.573  15.196   6.714  1.00  0.82           O  
ATOM   5552  ND2 ASN A 356      11.955  14.570   8.829  1.00  0.82           N  
ATOM   5553  H   ASN A 356       7.576  12.915   7.520  1.00  0.82           H  
ATOM   5554  HA  ASN A 356      10.123  12.853   6.103  1.00  0.82           H  
ATOM   5555 1HB  ASN A 356       9.076  14.728   7.610  1.00  0.82           H  
ATOM   5556 2HB  ASN A 356       9.649  13.773   8.961  1.00  0.82           H  
ATOM   5557 1HD2 ASN A 356      12.895  14.934   8.799  1.00  0.82           H  
ATOM   5558 2HD2 ASN A 356      11.613  14.123   9.672  1.00  0.82           H  
ATOM   5559  N   PRO A 357      11.493  11.032   7.543  1.00  0.82           N  
ATOM   5560  CA  PRO A 357      12.072   9.851   8.186  1.00  0.82           C  
ATOM   5561  C   PRO A 357      12.079   9.943   9.714  1.00  0.82           C  
ATOM   5562  O   PRO A 357      12.151   8.926  10.406  1.00  0.82           O  
ATOM   5563  CB  PRO A 357      13.498   9.827   7.621  1.00  0.82           C  
ATOM   5564  CG  PRO A 357      13.759  11.236   7.120  1.00  0.82           C  
ATOM   5565  CD  PRO A 357      12.423  11.693   6.594  1.00  0.82           C  
ATOM   5566  HA  PRO A 357      11.518   8.960   7.858  1.00  0.82           H  
ATOM   5567 1HB  PRO A 357      14.198   9.527   8.413  1.00  0.82           H  
ATOM   5568 2HB  PRO A 357      13.572   9.069   6.827  1.00  0.82           H  
ATOM   5569 1HG  PRO A 357      14.141  11.869   7.936  1.00  0.82           H  
ATOM   5570 2HG  PRO A 357      14.535  11.220   6.337  1.00  0.82           H  
ATOM   5571 1HD  PRO A 357      12.398  12.744   6.605  1.00  0.82           H  
ATOM   5572 2HD  PRO A 357      12.278  11.304   5.592  1.00  0.82           H  
ATOM   5573  N   VAL A 358      12.008  11.160  10.228  1.00  0.82           N  
ATOM   5574  CA  VAL A 358      11.941  11.422  11.651  1.00  0.82           C  
ATOM   5575  C   VAL A 358      10.864  12.457  11.879  1.00  0.82           C  
ATOM   5576  O   VAL A 358      10.835  13.474  11.192  1.00  0.82           O  
ATOM   5577  CB  VAL A 358      13.279  11.970  12.158  1.00  0.82           C  
ATOM   5578  CG1 VAL A 358      13.642  13.230  11.383  1.00  0.82           C  
ATOM   5579  CG2 VAL A 358      13.164  12.307  13.651  1.00  0.82           C  
ATOM   5580  H   VAL A 358      11.977  11.946   9.603  1.00  0.82           H  
ATOM   5581  HA  VAL A 358      11.683  10.505  12.181  1.00  0.82           H  
ATOM   5582  HB  VAL A 358      14.054  11.229  11.997  1.00  0.82           H  
ATOM   5583 1HG1 VAL A 358      14.595  13.628  11.732  1.00  0.82           H  
ATOM   5584 2HG1 VAL A 358      13.724  12.989  10.324  1.00  0.82           H  
ATOM   5585 3HG1 VAL A 358      12.864  13.974  11.535  1.00  0.82           H  
ATOM   5586 1HG2 VAL A 358      14.099  12.698  14.016  1.00  0.82           H  
ATOM   5587 2HG2 VAL A 358      12.395  13.059  13.802  1.00  0.82           H  
ATOM   5588 3HG2 VAL A 358      12.906  11.409  14.208  1.00  0.82           H  
ATOM   5589  N   GLU A 359      10.012  12.251  12.873  1.00  0.84           N  
ATOM   5590  CA  GLU A 359       9.009  13.261  13.157  1.00  0.84           C  
ATOM   5591  C   GLU A 359       9.638  14.369  14.004  1.00  0.84           C  
ATOM   5592  O   GLU A 359      10.161  14.071  15.076  1.00  0.84           O  
ATOM   5593  CB  GLU A 359       7.823  12.650  13.903  1.00  0.84           C  
ATOM   5594  CG  GLU A 359       6.691  13.641  14.227  1.00  0.84           C  
ATOM   5595  CD  GLU A 359       5.544  12.982  14.962  1.00  0.84           C  
ATOM   5596  OE1 GLU A 359       5.564  11.779  15.067  1.00  0.84           O  
ATOM   5597  OE2 GLU A 359       4.660  13.670  15.438  1.00  0.84           O  
ATOM   5598  H   GLU A 359      10.062  11.401  13.417  1.00  0.84           H  
ATOM   5599  HA  GLU A 359       8.647  13.635  12.208  1.00  0.84           H  
ATOM   5600 1HB  GLU A 359       7.396  11.843  13.306  1.00  0.84           H  
ATOM   5601 2HB  GLU A 359       8.168  12.217  14.841  1.00  0.84           H  
ATOM   5602 1HG  GLU A 359       7.093  14.449  14.842  1.00  0.84           H  
ATOM   5603 2HG  GLU A 359       6.323  14.078  13.298  1.00  0.84           H  
ATOM   5604  N   PRO A 360       9.659  15.629  13.547  1.00  0.86           N  
ATOM   5605  CA  PRO A 360      10.227  16.757  14.248  1.00  0.86           C  
ATOM   5606  C   PRO A 360       9.284  17.221  15.339  1.00  0.86           C  
ATOM   5607  O   PRO A 360       8.071  17.057  15.226  1.00  0.86           O  
ATOM   5608  CB  PRO A 360      10.330  17.809  13.150  1.00  0.86           C  
ATOM   5609  CG  PRO A 360       9.171  17.499  12.254  1.00  0.86           C  
ATOM   5610  CD  PRO A 360       9.049  15.986  12.260  1.00  0.86           C  
ATOM   5611  HA  PRO A 360      11.213  16.491  14.659  1.00  0.86           H  
ATOM   5612 1HB  PRO A 360      10.259  18.819  13.598  1.00  0.86           H  
ATOM   5613 2HB  PRO A 360      11.304  17.745  12.648  1.00  0.86           H  
ATOM   5614 1HG  PRO A 360       8.265  17.997  12.631  1.00  0.86           H  
ATOM   5615 2HG  PRO A 360       9.359  17.904  11.285  1.00  0.86           H  
ATOM   5616 1HD  PRO A 360       7.988  15.715  12.251  1.00  0.86           H  
ATOM   5617 2HD  PRO A 360       9.608  15.563  11.415  1.00  0.86           H  
ATOM   5618  N   SER A 361       9.817  17.885  16.343  1.00  0.88           N  
ATOM   5619  CA  SER A 361       8.993  18.601  17.302  1.00  0.88           C  
ATOM   5620  C   SER A 361       8.733  19.983  16.753  1.00  0.88           C  
ATOM   5621  O   SER A 361       9.317  20.363  15.745  1.00  0.88           O  
ATOM   5622  CB  SER A 361       9.684  18.753  18.622  1.00  0.88           C  
ATOM   5623  OG  SER A 361      10.755  19.645  18.499  1.00  0.88           O  
ATOM   5624  H   SER A 361      10.837  17.943  16.447  1.00  0.88           H  
ATOM   5625  HA  SER A 361       8.044  18.080  17.430  1.00  0.88           H  
ATOM   5626 1HB  SER A 361       8.981  19.120  19.368  1.00  0.88           H  
ATOM   5627 2HB  SER A 361      10.052  17.786  18.959  1.00  0.88           H  
ATOM   5628  HG  SER A 361      11.447  19.129  18.000  1.00  0.88           H  
ATOM   5629  N   VAL A 362       7.926  20.765  17.461  1.00  0.88           N  
ATOM   5630  CA  VAL A 362       7.665  22.156  17.095  1.00  0.88           C  
ATOM   5631  C   VAL A 362       8.811  23.095  17.543  1.00  0.88           C  
ATOM   5632  O   VAL A 362       8.737  24.325  17.377  1.00  0.88           O  
ATOM   5633  CB  VAL A 362       6.332  22.617  17.673  1.00  0.88           C  
ATOM   5634  CG1 VAL A 362       5.196  21.739  17.115  1.00  0.88           C  
ATOM   5635  CG2 VAL A 362       6.399  22.520  19.193  1.00  0.88           C  
ATOM   5636  H   VAL A 362       7.475  20.388  18.280  1.00  0.88           H  
ATOM   5637  HA  VAL A 362       7.581  22.203  16.009  1.00  0.88           H  
ATOM   5638  HB  VAL A 362       6.140  23.647  17.371  1.00  0.88           H  
ATOM   5639 1HG1 VAL A 362       4.241  22.071  17.520  1.00  0.88           H  
ATOM   5640 2HG1 VAL A 362       5.179  21.831  16.030  1.00  0.88           H  
ATOM   5641 3HG1 VAL A 362       5.364  20.696  17.388  1.00  0.88           H  
ATOM   5642 1HG2 VAL A 362       5.456  22.851  19.623  1.00  0.88           H  
ATOM   5643 2HG2 VAL A 362       6.591  21.488  19.485  1.00  0.88           H  
ATOM   5644 3HG2 VAL A 362       7.211  23.155  19.562  1.00  0.88           H  
ATOM   5645  N   ASP A 363       9.849  22.507  18.159  1.00  0.87           N  
ATOM   5646  CA  ASP A 363      11.056  23.220  18.512  1.00  0.87           C  
ATOM   5647  C   ASP A 363      12.134  22.944  17.451  1.00  0.87           C  
ATOM   5648  O   ASP A 363      12.988  23.792  17.207  1.00  0.87           O  
ATOM   5649  CB  ASP A 363      11.533  22.838  19.905  1.00  0.87           C  
ATOM   5650  CG  ASP A 363      10.535  23.235  20.997  1.00  0.87           C  
ATOM   5651  OD1 ASP A 363      10.190  24.393  21.061  1.00  0.87           O  
ATOM   5652  OD2 ASP A 363      10.131  22.382  21.756  1.00  0.87           O  
ATOM   5653  H   ASP A 363       9.860  21.506  18.311  1.00  0.87           H  
ATOM   5654  HA  ASP A 363      10.846  24.289  18.509  1.00  0.87           H  
ATOM   5655 1HB  ASP A 363      11.694  21.758  19.948  1.00  0.87           H  
ATOM   5656 2HB  ASP A 363      12.488  23.320  20.108  1.00  0.87           H  
ATOM   5657  N   ASP A 364      12.089  21.759  16.813  1.00  0.85           N  
ATOM   5658  CA  ASP A 364      13.103  21.365  15.807  1.00  0.85           C  
ATOM   5659  C   ASP A 364      13.089  22.255  14.564  1.00  0.85           C  
ATOM   5660  O   ASP A 364      14.122  22.466  13.942  1.00  0.85           O  
ATOM   5661  CB  ASP A 364      12.931  19.913  15.401  1.00  0.85           C  
ATOM   5662  CG  ASP A 364      13.393  18.957  16.477  1.00  0.85           C  
ATOM   5663  OD1 ASP A 364      14.538  19.009  16.851  1.00  0.85           O  
ATOM   5664  OD2 ASP A 364      12.569  18.200  16.959  1.00  0.85           O  
ATOM   5665  H   ASP A 364      11.364  21.101  17.077  1.00  0.85           H  
ATOM   5666  HA  ASP A 364      14.084  21.459  16.268  1.00  0.85           H  
ATOM   5667 1HB  ASP A 364      11.876  19.732  15.193  1.00  0.85           H  
ATOM   5668 2HB  ASP A 364      13.476  19.728  14.482  1.00  0.85           H  
ATOM   5669  N   ILE A 365      11.935  22.790  14.215  1.00  0.81           N  
ATOM   5670  CA  ILE A 365      11.051  23.652  13.450  1.00  0.81           C  
ATOM   5671  C   ILE A 365      10.204  24.164  14.535  1.00  0.81           C  
ATOM   5672  O   ILE A 365       9.240  23.476  14.823  1.00  0.81           O  
ATOM   5673  CB  ILE A 365      10.130  22.907  12.489  1.00  0.81           C  
ATOM   5674  CG1 ILE A 365      10.914  22.063  11.602  1.00  0.81           C  
ATOM   5675  CG2 ILE A 365       9.390  23.905  11.689  1.00  0.81           C  
ATOM   5676  CD1 ILE A 365      10.095  21.203  10.784  1.00  0.81           C  
ATOM   5677  H   ILE A 365      12.556  23.178  13.534  1.00  0.81           H  
ATOM   5678  HA  ILE A 365      11.590  24.455  12.955  1.00  0.81           H  
ATOM   5679  HB  ILE A 365       9.435  22.276  13.052  1.00  0.81           H  
ATOM   5680 1HG1 ILE A 365      11.507  22.700  10.954  1.00  0.81           H  
ATOM   5681 2HG1 ILE A 365      11.584  21.440  12.190  1.00  0.81           H  
ATOM   5682 1HG2 ILE A 365       8.718  23.411  10.994  1.00  0.81           H  
ATOM   5683 2HG2 ILE A 365       8.838  24.514  12.368  1.00  0.81           H  
ATOM   5684 3HG2 ILE A 365      10.093  24.515  11.142  1.00  0.81           H  
ATOM   5685 1HD1 ILE A 365      10.742  20.633  10.164  1.00  0.81           H  
ATOM   5686 2HD1 ILE A 365       9.507  20.541  11.417  1.00  0.81           H  
ATOM   5687 3HD1 ILE A 365       9.431  21.800  10.170  1.00  0.81           H  
ATOM   5688  N   LYS A 366      10.450  25.308  15.158  1.00  0.78           N  
ATOM   5689  CA  LYS A 366      11.353  26.451  14.919  1.00  0.78           C  
ATOM   5690  C   LYS A 366      12.858  26.381  14.534  1.00  0.78           C  
ATOM   5691  O   LYS A 366      13.289  27.175  13.687  1.00  0.78           O  
ATOM   5692  CB  LYS A 366      11.281  27.230  16.227  1.00  0.78           C  
ATOM   5693  CG  LYS A 366      12.037  28.530  16.308  1.00  0.78           C  
ATOM   5694  CD  LYS A 366      11.851  29.132  17.704  1.00  0.78           C  
ATOM   5695  CE  LYS A 366      10.394  29.562  17.896  1.00  0.78           C  
ATOM   5696  NZ  LYS A 366      10.111  30.135  19.231  1.00  0.78           N  
ATOM   5697  H   LYS A 366       9.825  25.417  15.956  1.00  0.78           H  
ATOM   5698  HA  LYS A 366      10.875  27.037  14.135  1.00  0.78           H  
ATOM   5699 1HB  LYS A 366      10.233  27.448  16.443  1.00  0.78           H  
ATOM   5700 2HB  LYS A 366      11.647  26.587  17.036  1.00  0.78           H  
ATOM   5701 1HG  LYS A 366      13.101  28.366  16.109  1.00  0.78           H  
ATOM   5702 2HG  LYS A 366      11.646  29.206  15.584  1.00  0.78           H  
ATOM   5703 1HD  LYS A 366      12.111  28.390  18.462  1.00  0.78           H  
ATOM   5704 2HD  LYS A 366      12.500  29.999  17.820  1.00  0.78           H  
ATOM   5705 1HE  LYS A 366      10.149  30.309  17.156  1.00  0.78           H  
ATOM   5706 2HE  LYS A 366       9.748  28.695  17.747  1.00  0.78           H  
ATOM   5707 1HZ  LYS A 366       9.106  30.372  19.210  1.00  0.78           H  
ATOM   5708 2HZ  LYS A 366      10.290  29.457  19.951  1.00  0.78           H  
ATOM   5709 3HZ  LYS A 366      10.657  30.959  19.392  1.00  0.78           H  
ATOM   5710  N   ASN A 367      13.669  25.495  15.111  1.00  0.74           N  
ATOM   5711  CA  ASN A 367      15.115  25.572  14.841  1.00  0.74           C  
ATOM   5712  C   ASN A 367      15.569  25.443  13.373  1.00  0.74           C  
ATOM   5713  O   ASN A 367      16.442  26.202  12.964  1.00  0.74           O  
ATOM   5714  CB  ASN A 367      15.876  24.581  15.709  1.00  0.74           C  
ATOM   5715  CG  ASN A 367      15.957  25.021  17.154  1.00  0.74           C  
ATOM   5716  OD1 ASN A 367      15.790  26.206  17.470  1.00  0.74           O  
ATOM   5717  ND2 ASN A 367      16.211  24.086  18.038  1.00  0.74           N  
ATOM   5718  H   ASN A 367      13.321  24.821  15.788  1.00  0.74           H  
ATOM   5719  HA  ASN A 367      15.436  26.563  15.163  1.00  0.74           H  
ATOM   5720 1HB  ASN A 367      15.399  23.617  15.684  1.00  0.74           H  
ATOM   5721 2HB  ASN A 367      16.885  24.454  15.316  1.00  0.74           H  
ATOM   5722 1HD2 ASN A 367      16.271  24.318  19.007  1.00  0.74           H  
ATOM   5723 2HD2 ASN A 367      16.330  23.138  17.741  1.00  0.74           H  
ATOM   5724  N   ILE A 368      14.962  24.591  12.539  1.00  0.71           N  
ATOM   5725  CA  ILE A 368      15.446  24.515  11.153  1.00  0.71           C  
ATOM   5726  C   ILE A 368      15.255  25.861  10.453  1.00  0.71           C  
ATOM   5727  O   ILE A 368      16.154  26.312   9.738  1.00  0.71           O  
ATOM   5728  CB  ILE A 368      14.756  23.443  10.286  1.00  0.71           C  
ATOM   5729  CG1 ILE A 368      15.081  22.003  10.724  1.00  0.71           C  
ATOM   5730  CG2 ILE A 368      15.300  23.608   8.848  1.00  0.71           C  
ATOM   5731  CD1 ILE A 368      14.204  20.961  10.060  1.00  0.71           C  
ATOM   5732  H   ILE A 368      14.276  23.948  12.892  1.00  0.71           H  
ATOM   5733  HA  ILE A 368      16.506  24.301  11.165  1.00  0.71           H  
ATOM   5734  HB  ILE A 368      13.688  23.576  10.318  1.00  0.71           H  
ATOM   5735 1HG1 ILE A 368      16.099  21.773  10.464  1.00  0.71           H  
ATOM   5736 2HG1 ILE A 368      14.969  21.916  11.789  1.00  0.71           H  
ATOM   5737 1HG2 ILE A 368      14.837  22.880   8.199  1.00  0.71           H  
ATOM   5738 2HG2 ILE A 368      15.096  24.608   8.474  1.00  0.71           H  
ATOM   5739 3HG2 ILE A 368      16.369  23.448   8.860  1.00  0.71           H  
ATOM   5740 1HD1 ILE A 368      14.483  19.984  10.402  1.00  0.71           H  
ATOM   5741 2HD1 ILE A 368      13.179  21.135  10.302  1.00  0.71           H  
ATOM   5742 3HD1 ILE A 368      14.332  21.014   8.995  1.00  0.71           H  
ATOM   5743  N   TYR A 369      14.097  26.510  10.652  1.00  0.69           N  
ATOM   5744  CA  TYR A 369      13.874  27.804  10.017  1.00  0.69           C  
ATOM   5745  C   TYR A 369      14.920  28.813  10.475  1.00  0.69           C  
ATOM   5746  O   TYR A 369      15.445  29.581   9.662  1.00  0.69           O  
ATOM   5747  CB  TYR A 369      12.502  28.398  10.397  1.00  0.69           C  
ATOM   5748  CG  TYR A 369      11.253  27.912   9.679  1.00  0.69           C  
ATOM   5749  CD1 TYR A 369      10.219  27.344  10.414  1.00  0.69           C  
ATOM   5750  CD2 TYR A 369      11.114  28.082   8.297  1.00  0.69           C  
ATOM   5751  CE1 TYR A 369       9.061  26.944   9.778  1.00  0.69           C  
ATOM   5752  CE2 TYR A 369       9.943  27.675   7.664  1.00  0.69           C  
ATOM   5753  CZ  TYR A 369       8.925  27.113   8.407  1.00  0.69           C  
ATOM   5754  OH  TYR A 369       7.755  26.726   7.811  1.00  0.69           O  
ATOM   5755  H   TYR A 369      13.397  26.112  11.260  1.00  0.69           H  
ATOM   5756  HA  TYR A 369      13.951  27.691   8.937  1.00  0.69           H  
ATOM   5757 1HB  TYR A 369      12.345  28.229  11.463  1.00  0.69           H  
ATOM   5758 2HB  TYR A 369      12.541  29.453  10.267  1.00  0.69           H  
ATOM   5759  HD1 TYR A 369      10.317  27.222  11.496  1.00  0.69           H  
ATOM   5760  HD2 TYR A 369      11.917  28.537   7.719  1.00  0.69           H  
ATOM   5761  HE1 TYR A 369       8.247  26.506  10.354  1.00  0.69           H  
ATOM   5762  HE2 TYR A 369       9.821  27.807   6.587  1.00  0.69           H  
ATOM   5763  HH  TYR A 369       7.857  26.702   6.836  1.00  0.69           H  
ATOM   5764  N   LEU A 370      15.249  28.803  11.773  1.00  0.69           N  
ATOM   5765  CA  LEU A 370      16.207  29.770  12.309  1.00  0.69           C  
ATOM   5766  C   LEU A 370      17.598  29.509  11.755  1.00  0.69           C  
ATOM   5767  O   LEU A 370      18.330  30.438  11.387  1.00  0.69           O  
ATOM   5768  CB  LEU A 370      16.236  29.725  13.834  1.00  0.69           C  
ATOM   5769  CG  LEU A 370      17.125  30.759  14.495  1.00  0.69           C  
ATOM   5770  CD1 LEU A 370      16.631  32.147  14.089  1.00  0.69           C  
ATOM   5771  CD2 LEU A 370      17.080  30.581  15.998  1.00  0.69           C  
ATOM   5772  H   LEU A 370      14.789  28.137  12.400  1.00  0.69           H  
ATOM   5773  HA  LEU A 370      15.909  30.766  12.008  1.00  0.69           H  
ATOM   5774 1HB  LEU A 370      15.218  29.857  14.206  1.00  0.69           H  
ATOM   5775 2HB  LEU A 370      16.583  28.736  14.142  1.00  0.69           H  
ATOM   5776  HG  LEU A 370      18.153  30.641  14.149  1.00  0.69           H  
ATOM   5777 1HD1 LEU A 370      17.254  32.906  14.553  1.00  0.69           H  
ATOM   5778 2HD1 LEU A 370      16.682  32.246  13.004  1.00  0.69           H  
ATOM   5779 3HD1 LEU A 370      15.602  32.278  14.420  1.00  0.69           H  
ATOM   5780 1HD2 LEU A 370      17.717  31.329  16.473  1.00  0.69           H  
ATOM   5781 2HD2 LEU A 370      16.053  30.700  16.348  1.00  0.69           H  
ATOM   5782 3HD2 LEU A 370      17.437  29.582  16.253  1.00  0.69           H  
ATOM   5783  N   ARG A 371      17.982  28.236  11.694  1.00  0.69           N  
ATOM   5784  CA  ARG A 371      19.290  27.890  11.171  1.00  0.69           C  
ATOM   5785  C   ARG A 371      19.363  28.311   9.708  1.00  0.69           C  
ATOM   5786  O   ARG A 371      20.388  28.822   9.244  1.00  0.69           O  
ATOM   5787  CB  ARG A 371      19.536  26.395  11.322  1.00  0.69           C  
ATOM   5788  CG  ARG A 371      19.643  25.922  12.795  1.00  0.69           C  
ATOM   5789  CD  ARG A 371      20.891  26.328  13.461  1.00  0.69           C  
ATOM   5790  NE  ARG A 371      20.926  25.886  14.865  1.00  0.69           N  
ATOM   5791  CZ  ARG A 371      21.905  26.178  15.751  1.00  0.69           C  
ATOM   5792  NH1 ARG A 371      22.947  26.870  15.376  1.00  0.69           N  
ATOM   5793  NH2 ARG A 371      21.808  25.763  17.003  1.00  0.69           N  
ATOM   5794  H   ARG A 371      17.356  27.501  12.021  1.00  0.69           H  
ATOM   5795  HA  ARG A 371      20.045  28.430  11.735  1.00  0.69           H  
ATOM   5796 1HB  ARG A 371      18.711  25.846  10.863  1.00  0.69           H  
ATOM   5797 2HB  ARG A 371      20.441  26.110  10.805  1.00  0.69           H  
ATOM   5798 1HG  ARG A 371      18.831  26.347  13.368  1.00  0.69           H  
ATOM   5799 2HG  ARG A 371      19.586  24.851  12.835  1.00  0.69           H  
ATOM   5800 1HD  ARG A 371      21.739  25.898  12.938  1.00  0.69           H  
ATOM   5801 2HD  ARG A 371      20.959  27.396  13.443  1.00  0.69           H  
ATOM   5802  HE  ARG A 371      20.140  25.347  15.200  1.00  0.69           H  
ATOM   5803 1HH1 ARG A 371      23.029  27.161  14.414  1.00  0.69           H  
ATOM   5804 2HH1 ARG A 371      23.679  27.086  16.036  1.00  0.69           H  
ATOM   5805 1HH2 ARG A 371      21.004  25.229  17.297  1.00  0.69           H  
ATOM   5806 2HH2 ARG A 371      22.540  25.980  17.662  1.00  0.69           H  
ATOM   5807  N   ALA A 372      18.252  28.164   8.971  1.00  0.71           N  
ATOM   5808  CA  ALA A 372      18.257  28.607   7.590  1.00  0.71           C  
ATOM   5809  C   ALA A 372      18.436  30.114   7.514  1.00  0.71           C  
ATOM   5810  O   ALA A 372      19.252  30.619   6.741  1.00  0.71           O  
ATOM   5811  CB  ALA A 372      16.962  28.208   6.888  1.00  0.71           C  
ATOM   5812  H   ALA A 372      17.422  27.716   9.359  1.00  0.71           H  
ATOM   5813  HA  ALA A 372      19.098  28.148   7.099  1.00  0.71           H  
ATOM   5814 1HB  ALA A 372      16.998  28.531   5.847  1.00  0.71           H  
ATOM   5815 2HB  ALA A 372      16.849  27.124   6.932  1.00  0.71           H  
ATOM   5816 3HB  ALA A 372      16.120  28.675   7.384  1.00  0.71           H  
ATOM   5817  N   PHE A 373      17.741  30.839   8.392  1.00  0.73           N  
ATOM   5818  CA  PHE A 373      17.761  32.295   8.377  1.00  0.73           C  
ATOM   5819  C   PHE A 373      19.150  32.845   8.530  1.00  0.73           C  
ATOM   5820  O   PHE A 373      19.571  33.712   7.772  1.00  0.73           O  
ATOM   5821  CB  PHE A 373      16.881  32.893   9.446  1.00  0.73           C  
ATOM   5822  CG  PHE A 373      16.830  34.320   9.287  1.00  0.73           C  
ATOM   5823  CD1 PHE A 373      15.933  34.857   8.406  1.00  0.73           C  
ATOM   5824  CD2 PHE A 373      17.697  35.134   9.934  1.00  0.73           C  
ATOM   5825  CE1 PHE A 373      15.905  36.179   8.184  1.00  0.73           C  
ATOM   5826  CE2 PHE A 373      17.688  36.471   9.712  1.00  0.73           C  
ATOM   5827  CZ  PHE A 373      16.792  36.991   8.822  1.00  0.73           C  
ATOM   5828  H   PHE A 373      17.110  30.363   9.037  1.00  0.73           H  
ATOM   5829  HA  PHE A 373      17.383  32.650   7.441  1.00  0.73           H  
ATOM   5830 1HB  PHE A 373      15.908  32.496   9.341  1.00  0.73           H  
ATOM   5831 2HB  PHE A 373      17.256  32.651  10.440  1.00  0.73           H  
ATOM   5832  HD1 PHE A 373      15.244  34.204   7.891  1.00  0.73           H  
ATOM   5833  HD2 PHE A 373      18.406  34.699  10.614  1.00  0.73           H  
ATOM   5834  HE1 PHE A 373      15.197  36.599   7.490  1.00  0.73           H  
ATOM   5835  HE2 PHE A 373      18.398  37.120  10.233  1.00  0.73           H  
ATOM   5836  HZ  PHE A 373      16.783  38.055   8.625  1.00  0.73           H  
ATOM   5837  N   HIS A 374      19.881  32.329   9.499  1.00  0.76           N  
ATOM   5838  CA  HIS A 374      21.207  32.851   9.770  1.00  0.76           C  
ATOM   5839  C   HIS A 374      22.337  32.053   9.128  1.00  0.76           C  
ATOM   5840  O   HIS A 374      23.503  32.285   9.444  1.00  0.76           O  
ATOM   5841  CB  HIS A 374      21.460  32.886  11.267  1.00  0.76           C  
ATOM   5842  CG  HIS A 374      20.636  33.832  12.051  1.00  0.76           C  
ATOM   5843  ND1 HIS A 374      20.810  35.202  11.996  1.00  0.76           N  
ATOM   5844  CD2 HIS A 374      19.651  33.612  12.935  1.00  0.76           C  
ATOM   5845  CE1 HIS A 374      19.949  35.784  12.819  1.00  0.76           C  
ATOM   5846  NE2 HIS A 374      19.235  34.844  13.401  1.00  0.76           N  
ATOM   5847  H   HIS A 374      19.481  31.591  10.085  1.00  0.76           H  
ATOM   5848  HA  HIS A 374      21.272  33.870   9.392  1.00  0.76           H  
ATOM   5849 1HB  HIS A 374      21.279  31.891  11.664  1.00  0.76           H  
ATOM   5850 2HB  HIS A 374      22.499  33.129  11.433  1.00  0.76           H  
ATOM   5851  HD2 HIS A 374      19.275  32.636  13.217  1.00  0.76           H  
ATOM   5852  HE1 HIS A 374      19.845  36.860  12.988  1.00  0.76           H  
ATOM   5853  HE2 HIS A 374      18.504  35.011  14.081  1.00  0.76           H  
ATOM   5854  N   ASP A 375      22.011  31.122   8.229  1.00  0.82           N  
ATOM   5855  CA  ASP A 375      23.013  30.268   7.593  1.00  0.82           C  
ATOM   5856  C   ASP A 375      23.913  29.584   8.627  1.00  0.82           C  
ATOM   5857  O   ASP A 375      25.142  29.606   8.519  1.00  0.82           O  
ATOM   5858  CB  ASP A 375      23.856  31.052   6.573  1.00  0.82           C  
ATOM   5859  CG  ASP A 375      24.685  30.136   5.610  1.00  0.82           C  
ATOM   5860  OD1 ASP A 375      24.307  28.999   5.402  1.00  0.82           O  
ATOM   5861  OD2 ASP A 375      25.659  30.616   5.042  1.00  0.82           O  
ATOM   5862  H   ASP A 375      21.035  30.989   7.958  1.00  0.82           H  
ATOM   5863  HA  ASP A 375      22.477  29.487   7.057  1.00  0.82           H  
ATOM   5864 1HB  ASP A 375      23.196  31.685   5.980  1.00  0.82           H  
ATOM   5865 2HB  ASP A 375      24.546  31.709   7.107  1.00  0.82           H  
ATOM   5866  N   TRP A 376      23.286  28.971   9.624  1.00  0.91           N  
ATOM   5867  CA  TRP A 376      23.998  28.261  10.676  1.00  0.91           C  
ATOM   5868  C   TRP A 376      23.832  26.768  10.488  1.00  0.91           C  
ATOM   5869  O   TRP A 376      22.770  26.312  10.073  1.00  0.91           O  
ATOM   5870  CB  TRP A 376      23.425  28.621  12.042  1.00  0.91           C  
ATOM   5871  CG  TRP A 376      23.710  29.988  12.558  1.00  0.91           C  
ATOM   5872  CD1 TRP A 376      24.692  30.842  12.162  1.00  0.91           C  
ATOM   5873  CD2 TRP A 376      22.953  30.690  13.586  1.00  0.91           C  
ATOM   5874  NE1 TRP A 376      24.621  32.012  12.890  1.00  0.91           N  
ATOM   5875  CE2 TRP A 376      23.558  31.934  13.759  1.00  0.91           C  
ATOM   5876  CE3 TRP A 376      21.817  30.364  14.357  1.00  0.91           C  
ATOM   5877  CZ2 TRP A 376      23.077  32.862  14.672  1.00  0.91           C  
ATOM   5878  CZ3 TRP A 376      21.335  31.291  15.265  1.00  0.91           C  
ATOM   5879  CH2 TRP A 376      21.948  32.508  15.420  1.00  0.91           C  
ATOM   5880  H   TRP A 376      22.266  28.989   9.627  1.00  0.91           H  
ATOM   5881  HA  TRP A 376      25.056  28.513  10.632  1.00  0.91           H  
ATOM   5882 1HB  TRP A 376      22.357  28.525  11.987  1.00  0.91           H  
ATOM   5883 2HB  TRP A 376      23.782  27.898  12.767  1.00  0.91           H  
ATOM   5884  HD1 TRP A 376      25.431  30.630  11.388  1.00  0.91           H  
ATOM   5885  HE1 TRP A 376      25.241  32.803  12.786  1.00  0.91           H  
ATOM   5886  HE3 TRP A 376      21.324  29.413  14.244  1.00  0.91           H  
ATOM   5887  HZ2 TRP A 376      23.544  33.837  14.807  1.00  0.91           H  
ATOM   5888  HZ3 TRP A 376      20.454  31.029  15.852  1.00  0.91           H  
ATOM   5889  HH2 TRP A 376      21.542  33.217  16.141  1.00  0.91           H  
ATOM   5890  N   SER A 377      24.854  25.997  10.824  1.00  1.06           N  
ATOM   5891  CA  SER A 377      24.703  24.551  10.760  1.00  1.06           C  
ATOM   5892  C   SER A 377      23.973  24.035  11.991  1.00  1.06           C  
ATOM   5893  O   SER A 377      23.956  24.693  13.035  1.00  1.06           O  
ATOM   5894  CB  SER A 377      26.062  23.890  10.661  1.00  1.06           C  
ATOM   5895  OG  SER A 377      26.792  24.062  11.849  1.00  1.06           O  
ATOM   5896  H   SER A 377      25.723  26.406  11.136  1.00  1.06           H  
ATOM   5897  HA  SER A 377      24.115  24.288   9.877  1.00  1.06           H  
ATOM   5898 1HB  SER A 377      25.934  22.822  10.460  1.00  1.06           H  
ATOM   5899 2HB  SER A 377      26.612  24.316   9.828  1.00  1.06           H  
ATOM   5900  HG  SER A 377      26.389  23.452  12.488  1.00  1.06           H  
ATOM   5901  N   HIS A 378      23.426  22.839  11.886  1.00  1.30           N  
ATOM   5902  CA  HIS A 378      22.815  22.164  13.023  1.00  1.30           C  
ATOM   5903  C   HIS A 378      23.858  21.587  13.968  1.00  1.30           C  
ATOM   5904  O   HIS A 378      24.968  21.269  13.536  1.00  1.30           O  
ATOM   5905  CB  HIS A 378      21.871  21.039  12.599  1.00  1.30           C  
ATOM   5906  CG  HIS A 378      20.557  21.486  12.081  1.00  1.30           C  
ATOM   5907  ND1 HIS A 378      19.601  22.079  12.889  1.00  1.30           N  
ATOM   5908  CD2 HIS A 378      20.018  21.420  10.860  1.00  1.30           C  
ATOM   5909  CE1 HIS A 378      18.530  22.331  12.175  1.00  1.30           C  
ATOM   5910  NE2 HIS A 378      18.766  21.950  10.940  1.00  1.30           N  
ATOM   5911  H   HIS A 378      23.461  22.366  10.978  1.00  1.30           H  
ATOM   5912  HA  HIS A 378      22.222  22.903  13.551  1.00  1.30           H  
ATOM   5913 1HB  HIS A 378      22.349  20.457  11.816  1.00  1.30           H  
ATOM   5914 2HB  HIS A 378      21.714  20.364  13.432  1.00  1.30           H  
ATOM   5915  HD2 HIS A 378      20.477  21.017   9.978  1.00  1.30           H  
ATOM   5916  HE1 HIS A 378      17.616  22.783  12.549  1.00  1.30           H  
ATOM   5917  HE2 HIS A 378      18.128  22.015  10.156  1.00  1.30           H  
ATOM   5918  N   PRO A 379      23.567  21.491  15.269  1.00  1.68           N  
ATOM   5919  CA  PRO A 379      24.364  20.790  16.239  1.00  1.68           C  
ATOM   5920  C   PRO A 379      24.193  19.308  15.974  1.00  1.68           C  
ATOM   5921  O   PRO A 379      23.225  18.903  15.335  1.00  1.68           O  
ATOM   5922  CB  PRO A 379      23.763  21.232  17.571  1.00  1.68           C  
ATOM   5923  CG  PRO A 379      22.326  21.542  17.246  1.00  1.68           C  
ATOM   5924  CD  PRO A 379      22.351  22.112  15.833  1.00  1.68           C  
ATOM   5925  HA  PRO A 379      25.419  21.095  16.141  1.00  1.68           H  
ATOM   5926 1HB  PRO A 379      23.862  20.413  18.304  1.00  1.68           H  
ATOM   5927 2HB  PRO A 379      24.313  22.093  17.972  1.00  1.68           H  
ATOM   5928 1HG  PRO A 379      21.740  20.620  17.317  1.00  1.68           H  
ATOM   5929 2HG  PRO A 379      21.910  22.241  17.985  1.00  1.68           H  
ATOM   5930 1HD  PRO A 379      21.441  21.785  15.318  1.00  1.68           H  
ATOM   5931 2HD  PRO A 379      22.455  23.202  15.850  1.00  1.68           H  
ATOM   5932  N   GLN A 380      25.120  18.497  16.441  1.00  2.21           N  
ATOM   5933  CA  GLN A 380      24.964  17.051  16.327  1.00  2.21           C  
ATOM   5934  C   GLN A 380      23.726  16.633  17.118  1.00  2.21           C  
ATOM   5935  O   GLN A 380      23.524  17.120  18.234  1.00  2.21           O  
ATOM   5936  CB  GLN A 380      26.225  16.355  16.848  1.00  2.21           C  
ATOM   5937  CG  GLN A 380      26.245  14.857  16.671  1.00  2.21           C  
ATOM   5938  CD  GLN A 380      27.553  14.230  17.113  1.00  2.21           C  
ATOM   5939  OE1 GLN A 380      28.276  14.787  17.948  1.00  2.21           O  
ATOM   5940  NE2 GLN A 380      27.874  13.071  16.549  1.00  2.21           N  
ATOM   5941  H   GLN A 380      25.925  18.875  16.920  1.00  2.21           H  
ATOM   5942  HA  GLN A 380      24.809  16.785  15.279  1.00  2.21           H  
ATOM   5943 1HB  GLN A 380      27.101  16.763  16.343  1.00  2.21           H  
ATOM   5944 2HB  GLN A 380      26.334  16.559  17.912  1.00  2.21           H  
ATOM   5945 1HG  GLN A 380      25.464  14.438  17.283  1.00  2.21           H  
ATOM   5946 2HG  GLN A 380      26.074  14.610  15.620  1.00  2.21           H  
ATOM   5947 1HE2 GLN A 380      28.718  12.598  16.801  1.00  2.21           H  
ATOM   5948 2HE2 GLN A 380      27.258  12.656  15.866  1.00  2.21           H  
ATOM   5949  N   PHE A 381      22.888  15.747  16.563  1.00  2.90           N  
ATOM   5950  CA  PHE A 381      21.698  15.338  17.312  1.00  2.90           C  
ATOM   5951  C   PHE A 381      21.841  13.939  17.896  1.00  2.90           C  
ATOM   5952  O   PHE A 381      20.943  13.447  18.580  1.00  2.90           O  
ATOM   5953  CB  PHE A 381      20.419  15.429  16.468  1.00  2.90           C  
ATOM   5954  CG  PHE A 381      20.049  16.840  16.040  1.00  2.90           C  
ATOM   5955  CD1 PHE A 381      20.015  17.213  14.702  1.00  2.90           C  
ATOM   5956  CD2 PHE A 381      19.761  17.800  16.989  1.00  2.90           C  
ATOM   5957  CE1 PHE A 381      19.697  18.492  14.335  1.00  2.90           C  
ATOM   5958  CE2 PHE A 381      19.438  19.084  16.617  1.00  2.90           C  
ATOM   5959  CZ  PHE A 381      19.406  19.427  15.289  1.00  2.90           C  
ATOM   5960  H   PHE A 381      23.088  15.336  15.646  1.00  2.90           H  
ATOM   5961  HA  PHE A 381      21.572  16.024  18.147  1.00  2.90           H  
ATOM   5962 1HB  PHE A 381      20.539  14.830  15.576  1.00  2.90           H  
ATOM   5963 2HB  PHE A 381      19.586  15.014  17.029  1.00  2.90           H  
ATOM   5964  HD1 PHE A 381      20.230  16.484  13.939  1.00  2.90           H  
ATOM   5965  HD2 PHE A 381      19.793  17.529  18.044  1.00  2.90           H  
ATOM   5966  HE1 PHE A 381      19.673  18.763  13.284  1.00  2.90           H  
ATOM   5967  HE2 PHE A 381      19.209  19.831  17.377  1.00  2.90           H  
ATOM   5968  HZ  PHE A 381      19.150  20.441  14.998  1.00  2.90           H  
ATOM   5969  N   GLU A 382      22.960  13.290  17.612  1.00  3.69           N  
ATOM   5970  CA  GLU A 382      23.234  11.967  18.160  1.00  3.69           C  
ATOM   5971  C   GLU A 382      23.312  12.046  19.685  1.00  3.69           C  
ATOM   5972  O   GLU A 382      24.019  12.910  20.209  1.00  3.69           O  
ATOM   5973  CB  GLU A 382      24.543  11.403  17.592  1.00  3.69           C  
ATOM   5974  CG  GLU A 382      24.861   9.971  18.034  1.00  3.69           C  
ATOM   5975  CD  GLU A 382      26.123   9.398  17.414  1.00  3.69           C  
ATOM   5976  OE1 GLU A 382      26.739  10.066  16.618  1.00  3.69           O  
ATOM   5977  OE2 GLU A 382      26.465   8.287  17.745  1.00  3.69           O  
ATOM   5978  H   GLU A 382      23.639  13.738  17.012  1.00  3.69           H  
ATOM   5979  HA  GLU A 382      22.416  11.299  17.891  1.00  3.69           H  
ATOM   5980 1HB  GLU A 382      24.512  11.431  16.501  1.00  3.69           H  
ATOM   5981 2HB  GLU A 382      25.371  12.031  17.912  1.00  3.69           H  
ATOM   5982 1HG  GLU A 382      24.977   9.964  19.118  1.00  3.69           H  
ATOM   5983 2HG  GLU A 382      24.015   9.331  17.787  1.00  3.69           H  
ATOM   5984  N   LYS A 383      22.628  11.121  20.368  1.00  4.44           N  
ATOM   5985  CA  LYS A 383      22.543  11.031  21.833  1.00  4.44           C  
ATOM   5986  C   LYS A 383      21.334  10.191  22.231  1.00  4.44           C  
ATOM   5987  O   LYS A 383      21.081   9.144  21.635  1.00  4.44           O  
ATOM   5988  OXT LYS A 383      20.713  10.474  23.253  1.00  4.44           O  
ATOM   5989  CB  LYS A 383      22.414  12.417  22.511  1.00  4.44           C  
ATOM   5990  CG  LYS A 383      21.151  13.225  22.125  1.00  4.44           C  
ATOM   5991  CD  LYS A 383      21.176  14.631  22.721  1.00  4.44           C  
ATOM   5992  CE  LYS A 383      22.194  15.517  21.996  1.00  4.44           C  
ATOM   5993  NZ  LYS A 383      22.134  16.937  22.462  1.00  4.44           N  
ATOM   5994  H   LYS A 383      22.101  10.452  19.827  1.00  4.44           H  
ATOM   5995  HA  LYS A 383      23.440  10.536  22.206  1.00  4.44           H  
ATOM   5996 1HB  LYS A 383      22.329  12.253  23.584  1.00  4.44           H  
ATOM   5997 2HB  LYS A 383      23.297  13.025  22.382  1.00  4.44           H  
ATOM   5998 1HG  LYS A 383      21.082  13.314  21.050  1.00  4.44           H  
ATOM   5999 2HG  LYS A 383      20.264  12.707  22.483  1.00  4.44           H  
ATOM   6000 1HD  LYS A 383      20.187  15.081  22.635  1.00  4.44           H  
ATOM   6001 2HD  LYS A 383      21.443  14.575  23.776  1.00  4.44           H  
ATOM   6002 1HE  LYS A 383      23.195  15.126  22.175  1.00  4.44           H  
ATOM   6003 2HE  LYS A 383      21.994  15.487  20.920  1.00  4.44           H  
ATOM   6004 1HZ  LYS A 383      22.823  17.478  21.957  1.00  4.44           H  
ATOM   6005 2HZ  LYS A 383      21.214  17.311  22.284  1.00  4.44           H  
ATOM   6006 3HZ  LYS A 383      22.331  16.979  23.451  1.00  4.44           H  
TER    6007
ENDMDL

REMARK ID 692330 MODEL 5 2025-11-01_00000265_full_19
PFRMAT TS
TARGET 2025-11-01_00000265_full_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       3.482   1.541  -3.361  1.00  4.67           N  
ATOM      2  CA  MET A   1       4.069   2.037  -2.123  1.00  4.67           C  
ATOM      3  C   MET A   1       3.141   3.034  -1.450  1.00  4.67           C  
ATOM      4  O   MET A   1       2.386   3.741  -2.121  1.00  4.67           O  
ATOM      5  CB  MET A   1       5.422   2.669  -2.396  1.00  4.67           C  
ATOM      6  CG  MET A   1       6.475   1.705  -2.895  1.00  4.67           C  
ATOM      7  SD  MET A   1       8.069   2.490  -3.160  1.00  4.67           S  
ATOM      8  CE  MET A   1       8.989   1.086  -3.765  1.00  4.67           C  
ATOM      9 1H   MET A   1       3.988   0.724  -3.672  1.00  4.67           H  
ATOM     10 2H   MET A   1       2.516   1.297  -3.195  1.00  4.67           H  
ATOM     11 3H   MET A   1       3.531   2.258  -4.069  1.00  4.67           H  
ATOM     12  HA  MET A   1       4.204   1.198  -1.440  1.00  4.67           H  
ATOM     13 1HB  MET A   1       5.310   3.448  -3.143  1.00  4.67           H  
ATOM     14 2HB  MET A   1       5.787   3.129  -1.490  1.00  4.67           H  
ATOM     15 1HG  MET A   1       6.599   0.893  -2.185  1.00  4.67           H  
ATOM     16 2HG  MET A   1       6.147   1.276  -3.841  1.00  4.67           H  
ATOM     17 1HE  MET A   1      10.008   1.388  -3.997  1.00  4.67           H  
ATOM     18 2HE  MET A   1       8.998   0.302  -3.006  1.00  4.67           H  
ATOM     19 3HE  MET A   1       8.514   0.707  -4.671  1.00  4.67           H  
ATOM     20  N   THR A   2       3.189   3.083  -0.125  1.00  3.98           N  
ATOM     21  CA  THR A   2       2.316   3.966   0.641  1.00  3.98           C  
ATOM     22  C   THR A   2       3.096   4.971   1.484  1.00  3.98           C  
ATOM     23  O   THR A   2       4.038   4.593   2.181  1.00  3.98           O  
ATOM     24  CB  THR A   2       1.413   3.114   1.547  1.00  3.98           C  
ATOM     25  OG1 THR A   2       0.618   2.242   0.731  1.00  3.98           O  
ATOM     26  CG2 THR A   2       0.518   3.971   2.372  1.00  3.98           C  
ATOM     27  H   THR A   2       3.836   2.491   0.381  1.00  3.98           H  
ATOM     28  HA  THR A   2       1.689   4.527  -0.052  1.00  3.98           H  
ATOM     29  HB  THR A   2       2.034   2.510   2.211  1.00  3.98           H  
ATOM     30  HG1 THR A   2       0.062   2.771   0.150  1.00  3.98           H  
ATOM     31 1HG2 THR A   2      -0.102   3.334   2.995  1.00  3.98           H  
ATOM     32 2HG2 THR A   2       1.121   4.623   3.003  1.00  3.98           H  
ATOM     33 3HG2 THR A   2      -0.115   4.575   1.726  1.00  3.98           H  
ATOM     34  N   PHE A   3       2.697   6.250   1.415  1.00  3.25           N  
ATOM     35  CA  PHE A   3       3.369   7.280   2.197  1.00  3.25           C  
ATOM     36  C   PHE A   3       2.357   8.206   2.898  1.00  3.25           C  
ATOM     37  O   PHE A   3       1.356   8.601   2.297  1.00  3.25           O  
ATOM     38  CB  PHE A   3       4.293   8.098   1.289  1.00  3.25           C  
ATOM     39  CG  PHE A   3       5.334   7.259   0.573  1.00  3.25           C  
ATOM     40  CD1 PHE A   3       5.073   6.757  -0.697  1.00  3.25           C  
ATOM     41  CD2 PHE A   3       6.545   6.952   1.158  1.00  3.25           C  
ATOM     42  CE1 PHE A   3       6.000   5.986  -1.355  1.00  3.25           C  
ATOM     43  CE2 PHE A   3       7.469   6.170   0.503  1.00  3.25           C  
ATOM     44  CZ  PHE A   3       7.201   5.688  -0.755  1.00  3.25           C  
ATOM     45  H   PHE A   3       1.919   6.497   0.821  1.00  3.25           H  
ATOM     46  HA  PHE A   3       3.958   6.778   2.951  1.00  3.25           H  
ATOM     47 1HB  PHE A   3       3.702   8.625   0.543  1.00  3.25           H  
ATOM     48 2HB  PHE A   3       4.813   8.844   1.887  1.00  3.25           H  
ATOM     49  HD1 PHE A   3       4.119   6.985  -1.175  1.00  3.25           H  
ATOM     50  HD2 PHE A   3       6.761   7.331   2.142  1.00  3.25           H  
ATOM     51  HE1 PHE A   3       5.778   5.613  -2.351  1.00  3.25           H  
ATOM     52  HE2 PHE A   3       8.404   5.938   0.975  1.00  3.25           H  
ATOM     53  HZ  PHE A   3       7.935   5.073  -1.275  1.00  3.25           H  
ATOM     54  N   PHE A   4       2.620   8.540   4.170  1.00  2.58           N  
ATOM     55  CA  PHE A   4       1.691   9.378   4.959  1.00  2.58           C  
ATOM     56  C   PHE A   4       2.229  10.615   5.718  1.00  2.58           C  
ATOM     57  O   PHE A   4       1.571  11.045   6.662  1.00  2.58           O  
ATOM     58  CB  PHE A   4       0.982   8.523   6.021  1.00  2.58           C  
ATOM     59  CG  PHE A   4       0.130   7.412   5.533  1.00  2.58           C  
ATOM     60  CD1 PHE A   4       0.424   6.108   5.885  1.00  2.58           C  
ATOM     61  CD2 PHE A   4      -0.963   7.649   4.725  1.00  2.58           C  
ATOM     62  CE1 PHE A   4      -0.372   5.079   5.455  1.00  2.58           C  
ATOM     63  CE2 PHE A   4      -1.753   6.627   4.291  1.00  2.58           C  
ATOM     64  CZ  PHE A   4      -1.466   5.348   4.656  1.00  2.58           C  
ATOM     65  H   PHE A   4       3.485   8.188   4.582  1.00  2.58           H  
ATOM     66  HA  PHE A   4       0.931   9.743   4.268  1.00  2.58           H  
ATOM     67 1HB  PHE A   4       1.722   8.073   6.662  1.00  2.58           H  
ATOM     68 2HB  PHE A   4       0.379   9.160   6.657  1.00  2.58           H  
ATOM     69  HD1 PHE A   4       1.292   5.905   6.516  1.00  2.58           H  
ATOM     70  HD2 PHE A   4      -1.192   8.662   4.428  1.00  2.58           H  
ATOM     71  HE1 PHE A   4      -0.137   4.057   5.739  1.00  2.58           H  
ATOM     72  HE2 PHE A   4      -2.612   6.834   3.653  1.00  2.58           H  
ATOM     73  HZ  PHE A   4      -2.096   4.549   4.302  1.00  2.58           H  
ATOM     74  N   LEU A   5       3.398  11.173   5.382  1.00  2.01           N  
ATOM     75  CA  LEU A   5       3.908  12.280   6.225  1.00  2.01           C  
ATOM     76  C   LEU A   5       3.208  13.621   6.006  1.00  2.01           C  
ATOM     77  O   LEU A   5       2.544  14.133   6.903  1.00  2.01           O  
ATOM     78  CB  LEU A   5       5.416  12.490   5.973  1.00  2.01           C  
ATOM     79  CG  LEU A   5       6.086  13.663   6.758  1.00  2.01           C  
ATOM     80  CD1 LEU A   5       6.009  13.423   8.244  1.00  2.01           C  
ATOM     81  CD2 LEU A   5       7.517  13.821   6.321  1.00  2.01           C  
ATOM     82  H   LEU A   5       3.922  10.830   4.592  1.00  2.01           H  
ATOM     83  HA  LEU A   5       3.768  11.997   7.269  1.00  2.01           H  
ATOM     84 1HB  LEU A   5       5.943  11.578   6.230  1.00  2.01           H  
ATOM     85 2HB  LEU A   5       5.571  12.674   4.913  1.00  2.01           H  
ATOM     86  HG  LEU A   5       5.554  14.566   6.554  1.00  2.01           H  
ATOM     87 1HD1 LEU A   5       6.456  14.263   8.766  1.00  2.01           H  
ATOM     88 2HD1 LEU A   5       4.970  13.323   8.550  1.00  2.01           H  
ATOM     89 3HD1 LEU A   5       6.542  12.530   8.502  1.00  2.01           H  
ATOM     90 1HD2 LEU A   5       7.968  14.654   6.860  1.00  2.01           H  
ATOM     91 2HD2 LEU A   5       8.065  12.914   6.531  1.00  2.01           H  
ATOM     92 3HD2 LEU A   5       7.551  14.024   5.252  1.00  2.01           H  
ATOM     93  N   LYS A   6       3.331  14.171   4.801  1.00  1.57           N  
ATOM     94  CA  LYS A   6       2.730  15.461   4.436  1.00  1.57           C  
ATOM     95  C   LYS A   6       3.046  16.648   5.377  1.00  1.57           C  
ATOM     96  O   LYS A   6       2.131  17.409   5.699  1.00  1.57           O  
ATOM     97  CB  LYS A   6       1.207  15.310   4.367  1.00  1.57           C  
ATOM     98  CG  LYS A   6       0.729  14.235   3.375  1.00  1.57           C  
ATOM     99  CD  LYS A   6      -0.786  14.240   3.228  1.00  1.57           C  
ATOM    100  CE  LYS A   6      -1.278  13.018   2.447  1.00  1.57           C  
ATOM    101  NZ  LYS A   6      -0.779  13.008   1.038  1.00  1.57           N  
ATOM    102  H   LYS A   6       3.869  13.682   4.105  1.00  1.57           H  
ATOM    103  HA  LYS A   6       3.098  15.727   3.446  1.00  1.57           H  
ATOM    104 1HB  LYS A   6       0.805  15.065   5.352  1.00  1.57           H  
ATOM    105 2HB  LYS A   6       0.765  16.258   4.066  1.00  1.57           H  
ATOM    106 1HG  LYS A   6       1.179  14.417   2.399  1.00  1.57           H  
ATOM    107 2HG  LYS A   6       1.044  13.249   3.724  1.00  1.57           H  
ATOM    108 1HD  LYS A   6      -1.249  14.261   4.208  1.00  1.57           H  
ATOM    109 2HD  LYS A   6      -1.089  15.139   2.692  1.00  1.57           H  
ATOM    110 1HE  LYS A   6      -0.932  12.114   2.953  1.00  1.57           H  
ATOM    111 2HE  LYS A   6      -2.369  13.020   2.436  1.00  1.57           H  
ATOM    112 1HZ  LYS A   6      -1.124  12.184   0.562  1.00  1.57           H  
ATOM    113 2HZ  LYS A   6      -1.103  13.835   0.556  1.00  1.57           H  
ATOM    114 3HZ  LYS A   6       0.232  12.992   1.040  1.00  1.57           H  
ATOM    115  N   THR A   7       4.312  16.833   5.801  1.00  1.27           N  
ATOM    116  CA  THR A   7       4.629  17.951   6.716  1.00  1.27           C  
ATOM    117  C   THR A   7       5.847  18.763   6.322  1.00  1.27           C  
ATOM    118  O   THR A   7       6.630  18.372   5.454  1.00  1.27           O  
ATOM    119  CB  THR A   7       4.942  17.493   8.158  1.00  1.27           C  
ATOM    120  OG1 THR A   7       6.218  16.836   8.214  1.00  1.27           O  
ATOM    121  CG2 THR A   7       3.973  16.562   8.584  1.00  1.27           C  
ATOM    122  H   THR A   7       5.037  16.199   5.504  1.00  1.27           H  
ATOM    123  HA  THR A   7       3.775  18.629   6.746  1.00  1.27           H  
ATOM    124  HB  THR A   7       4.934  18.356   8.827  1.00  1.27           H  
ATOM    125  HG1 THR A   7       6.431  16.662   9.135  1.00  1.27           H  
ATOM    126 1HG2 THR A   7       4.211  16.268   9.602  1.00  1.27           H  
ATOM    127 2HG2 THR A   7       2.984  17.007   8.541  1.00  1.27           H  
ATOM    128 3HG2 THR A   7       4.001  15.714   7.949  1.00  1.27           H  
ATOM    129  N   THR A   8       6.022  19.868   7.042  1.00  1.08           N  
ATOM    130  CA  THR A   8       7.213  20.696   6.978  1.00  1.08           C  
ATOM    131  C   THR A   8       7.998  20.477   8.263  1.00  1.08           C  
ATOM    132  O   THR A   8       7.416  20.478   9.351  1.00  1.08           O  
ATOM    133  CB  THR A   8       6.859  22.180   6.821  1.00  1.08           C  
ATOM    134  OG1 THR A   8       6.163  22.383   5.581  1.00  1.08           O  
ATOM    135  CG2 THR A   8       8.112  23.064   6.884  1.00  1.08           C  
ATOM    136  H   THR A   8       5.289  20.140   7.702  1.00  1.08           H  
ATOM    137  HA  THR A   8       7.830  20.383   6.136  1.00  1.08           H  
ATOM    138  HB  THR A   8       6.195  22.445   7.621  1.00  1.08           H  
ATOM    139  HG1 THR A   8       5.284  22.001   5.642  1.00  1.08           H  
ATOM    140 1HG2 THR A   8       7.824  24.109   6.786  1.00  1.08           H  
ATOM    141 2HG2 THR A   8       8.617  22.920   7.841  1.00  1.08           H  
ATOM    142 3HG2 THR A   8       8.788  22.796   6.076  1.00  1.08           H  
ATOM    143  N   ILE A   9       9.292  20.228   8.136  1.00  0.96           N  
ATOM    144  CA  ILE A   9      10.100  19.979   9.316  1.00  0.96           C  
ATOM    145  C   ILE A   9      11.214  21.005   9.442  1.00  0.96           C  
ATOM    146  O   ILE A   9      12.001  21.209   8.514  1.00  0.96           O  
ATOM    147  CB  ILE A   9      10.681  18.556   9.276  1.00  0.96           C  
ATOM    148  CG1 ILE A   9       9.515  17.528   9.194  1.00  0.96           C  
ATOM    149  CG2 ILE A   9      11.489  18.322  10.542  1.00  0.96           C  
ATOM    150  CD1 ILE A   9       9.940  16.140   8.912  1.00  0.96           C  
ATOM    151  H   ILE A   9       9.715  20.221   7.218  1.00  0.96           H  
ATOM    152  HA  ILE A   9       9.473  20.065  10.203  1.00  0.96           H  
ATOM    153  HB  ILE A   9      11.317  18.433   8.400  1.00  0.96           H  
ATOM    154 1HG1 ILE A   9       8.977  17.536  10.131  1.00  0.96           H  
ATOM    155 2HG1 ILE A   9       8.831  17.820   8.400  1.00  0.96           H  
ATOM    156 1HG2 ILE A   9      11.902  17.329  10.528  1.00  0.96           H  
ATOM    157 2HG2 ILE A   9      12.281  19.038  10.585  1.00  0.96           H  
ATOM    158 3HG2 ILE A   9      10.852  18.442  11.418  1.00  0.96           H  
ATOM    159 1HD1 ILE A   9       9.061  15.496   8.873  1.00  0.96           H  
ATOM    160 2HD1 ILE A   9      10.457  16.105   7.954  1.00  0.96           H  
ATOM    161 3HD1 ILE A   9      10.606  15.801   9.696  1.00  0.96           H  
ATOM    162  N   LEU A  10      11.258  21.658  10.590  1.00  0.91           N  
ATOM    163  CA  LEU A  10      12.251  22.668  10.893  1.00  0.91           C  
ATOM    164  C   LEU A  10      13.188  22.045  11.926  1.00  0.91           C  
ATOM    165  O   LEU A  10      12.710  21.335  12.818  1.00  0.91           O  
ATOM    166  CB  LEU A  10      11.512  23.897  11.430  1.00  0.91           C  
ATOM    167  CG  LEU A  10      10.384  24.417  10.470  1.00  0.91           C  
ATOM    168  CD1 LEU A  10       9.614  25.560  11.112  1.00  0.91           C  
ATOM    169  CD2 LEU A  10      11.014  24.861   9.163  1.00  0.91           C  
ATOM    170  H   LEU A  10      10.564  21.437  11.302  1.00  0.91           H  
ATOM    171  HA  LEU A  10      12.813  22.920   9.995  1.00  0.91           H  
ATOM    172 1HB  LEU A  10      11.056  23.640  12.382  1.00  0.91           H  
ATOM    173 2HB  LEU A  10      12.226  24.699  11.592  1.00  0.91           H  
ATOM    174  HG  LEU A  10       9.677  23.607  10.277  1.00  0.91           H  
ATOM    175 1HD1 LEU A  10       8.832  25.900  10.433  1.00  0.91           H  
ATOM    176 2HD1 LEU A  10       9.162  25.230  12.036  1.00  0.91           H  
ATOM    177 3HD1 LEU A  10      10.293  26.364  11.309  1.00  0.91           H  
ATOM    178 1HD2 LEU A  10      10.236  25.208   8.482  1.00  0.91           H  
ATOM    179 2HD2 LEU A  10      11.717  25.672   9.356  1.00  0.91           H  
ATOM    180 3HD2 LEU A  10      11.544  24.022   8.709  1.00  0.91           H  
ATOM    181  N   MET A  11      14.503  22.263  11.804  1.00  0.89           N  
ATOM    182  CA  MET A  11      15.428  21.602  12.733  1.00  0.89           C  
ATOM    183  C   MET A  11      16.601  22.453  13.201  1.00  0.89           C  
ATOM    184  O   MET A  11      17.065  23.340  12.481  1.00  0.89           O  
ATOM    185  CB  MET A  11      15.997  20.334  12.067  1.00  0.89           C  
ATOM    186  CG  MET A  11      14.925  19.323  11.599  1.00  0.89           C  
ATOM    187  SD  MET A  11      15.566  17.799  10.925  1.00  0.89           S  
ATOM    188  CE  MET A  11      16.047  18.350   9.308  1.00  0.89           C  
ATOM    189  H   MET A  11      14.858  22.857  11.067  1.00  0.89           H  
ATOM    190  HA  MET A  11      14.872  21.330  13.625  1.00  0.89           H  
ATOM    191 1HB  MET A  11      16.595  20.613  11.204  1.00  0.89           H  
ATOM    192 2HB  MET A  11      16.658  19.825  12.771  1.00  0.89           H  
ATOM    193 1HG  MET A  11      14.228  19.089  12.389  1.00  0.89           H  
ATOM    194 2HG  MET A  11      14.375  19.800  10.801  1.00  0.89           H  
ATOM    195 1HE  MET A  11      16.466  17.518   8.748  1.00  0.89           H  
ATOM    196 2HE  MET A  11      15.170  18.737   8.781  1.00  0.89           H  
ATOM    197 3HE  MET A  11      16.793  19.140   9.397  1.00  0.89           H  
ATOM    198  N   GLY A  12      17.124  22.113  14.383  1.00  0.89           N  
ATOM    199  CA  GLY A  12      18.355  22.713  14.905  1.00  0.89           C  
ATOM    200  C   GLY A  12      18.115  23.725  16.017  1.00  0.89           C  
ATOM    201  O   GLY A  12      16.982  24.164  16.245  1.00  0.89           O  
ATOM    202  H   GLY A  12      16.644  21.410  14.951  1.00  0.89           H  
ATOM    203 1HA  GLY A  12      19.004  21.919  15.278  1.00  0.89           H  
ATOM    204 2HA  GLY A  12      18.897  23.191  14.090  1.00  0.89           H  
ATOM    205  N   ARG A  13      19.188  24.059  16.737  1.00  0.90           N  
ATOM    206  CA  ARG A  13      19.094  24.979  17.865  1.00  0.90           C  
ATOM    207  C   ARG A  13      18.579  26.329  17.424  1.00  0.90           C  
ATOM    208  O   ARG A  13      19.094  26.903  16.465  1.00  0.90           O  
ATOM    209  CB  ARG A  13      20.457  25.167  18.519  1.00  0.90           C  
ATOM    210  CG  ARG A  13      20.458  26.142  19.692  1.00  0.90           C  
ATOM    211  CD  ARG A  13      21.792  26.250  20.369  1.00  0.90           C  
ATOM    212  NE  ARG A  13      22.147  25.070  21.168  1.00  0.90           N  
ATOM    213  CZ  ARG A  13      23.370  24.879  21.718  1.00  0.90           C  
ATOM    214  NH1 ARG A  13      24.314  25.778  21.523  1.00  0.90           N  
ATOM    215  NH2 ARG A  13      23.634  23.807  22.454  1.00  0.90           N  
ATOM    216  H   ARG A  13      20.087  23.661  16.493  1.00  0.90           H  
ATOM    217  HA  ARG A  13      18.404  24.569  18.601  1.00  0.90           H  
ATOM    218 1HB  ARG A  13      20.816  24.206  18.887  1.00  0.90           H  
ATOM    219 2HB  ARG A  13      21.174  25.528  17.782  1.00  0.90           H  
ATOM    220 1HG  ARG A  13      20.191  27.133  19.329  1.00  0.90           H  
ATOM    221 2HG  ARG A  13      19.718  25.821  20.421  1.00  0.90           H  
ATOM    222 1HD  ARG A  13      22.564  26.390  19.613  1.00  0.90           H  
ATOM    223 2HD  ARG A  13      21.781  27.114  21.033  1.00  0.90           H  
ATOM    224  HE  ARG A  13      21.438  24.365  21.334  1.00  0.90           H  
ATOM    225 1HH1 ARG A  13      24.123  26.599  20.965  1.00  0.90           H  
ATOM    226 2HH1 ARG A  13      25.229  25.647  21.930  1.00  0.90           H  
ATOM    227 1HH2 ARG A  13      22.915  23.091  22.642  1.00  0.90           H  
ATOM    228 2HH2 ARG A  13      24.547  23.693  22.858  1.00  0.90           H  
ATOM    229  N   GLY A  14      17.587  26.861  18.138  1.00  0.90           N  
ATOM    230  CA  GLY A  14      17.038  28.155  17.801  1.00  0.90           C  
ATOM    231  C   GLY A  14      15.816  28.010  16.914  1.00  0.90           C  
ATOM    232  O   GLY A  14      15.088  28.977  16.695  1.00  0.90           O  
ATOM    233  H   GLY A  14      17.132  26.345  18.898  1.00  0.90           H  
ATOM    234 1HA  GLY A  14      16.763  28.677  18.718  1.00  0.90           H  
ATOM    235 2HA  GLY A  14      17.794  28.756  17.298  1.00  0.90           H  
ATOM    236  N   SER A  15      15.533  26.791  16.443  1.00  0.88           N  
ATOM    237  CA  SER A  15      14.371  26.580  15.596  1.00  0.88           C  
ATOM    238  C   SER A  15      13.053  26.890  16.317  1.00  0.88           C  
ATOM    239  O   SER A  15      12.064  27.180  15.656  1.00  0.88           O  
ATOM    240  CB  SER A  15      14.391  25.191  14.972  1.00  0.88           C  
ATOM    241  OG  SER A  15      14.318  24.199  15.923  1.00  0.88           O  
ATOM    242  H   SER A  15      16.144  25.996  16.640  1.00  0.88           H  
ATOM    243  HA  SER A  15      14.448  27.279  14.762  1.00  0.88           H  
ATOM    244 1HB  SER A  15      13.556  25.098  14.281  1.00  0.88           H  
ATOM    245 2HB  SER A  15      15.304  25.067  14.391  1.00  0.88           H  
ATOM    246  HG  SER A  15      15.236  24.138  16.275  1.00  0.88           H  
ATOM    247  N   LEU A  16      13.022  26.953  17.666  1.00  0.86           N  
ATOM    248  CA  LEU A  16      11.754  27.349  18.313  1.00  0.86           C  
ATOM    249  C   LEU A  16      11.335  28.751  17.888  1.00  0.86           C  
ATOM    250  O   LEU A  16      10.149  29.087  17.888  1.00  0.86           O  
ATOM    251  CB  LEU A  16      11.846  27.383  19.833  1.00  0.86           C  
ATOM    252  CG  LEU A  16      12.034  26.069  20.490  1.00  0.86           C  
ATOM    253  CD1 LEU A  16      12.194  26.264  21.988  1.00  0.86           C  
ATOM    254  CD2 LEU A  16      10.879  25.181  20.170  1.00  0.86           C  
ATOM    255  H   LEU A  16      13.845  26.673  18.224  1.00  0.86           H  
ATOM    256  HA  LEU A  16      10.974  26.655  18.022  1.00  0.86           H  
ATOM    257 1HB  LEU A  16      12.690  28.015  20.109  1.00  0.86           H  
ATOM    258 2HB  LEU A  16      10.932  27.826  20.228  1.00  0.86           H  
ATOM    259  HG  LEU A  16      12.943  25.623  20.119  1.00  0.86           H  
ATOM    260 1HD1 LEU A  16      12.357  25.298  22.449  1.00  0.86           H  
ATOM    261 2HD1 LEU A  16      13.053  26.910  22.189  1.00  0.86           H  
ATOM    262 3HD1 LEU A  16      11.295  26.722  22.401  1.00  0.86           H  
ATOM    263 1HD2 LEU A  16      11.063  24.234  20.641  1.00  0.86           H  
ATOM    264 2HD2 LEU A  16       9.954  25.619  20.548  1.00  0.86           H  
ATOM    265 3HD2 LEU A  16      10.804  25.047  19.093  1.00  0.86           H  
ATOM    266  N   GLU A  17      12.306  29.585  17.518  1.00  0.85           N  
ATOM    267  CA  GLU A  17      12.031  30.948  17.104  1.00  0.85           C  
ATOM    268  C   GLU A  17      11.105  30.958  15.894  1.00  0.85           C  
ATOM    269  O   GLU A  17      10.328  31.900  15.700  1.00  0.85           O  
ATOM    270  CB  GLU A  17      13.318  31.727  16.796  1.00  0.85           C  
ATOM    271  CG  GLU A  17      13.044  33.203  16.643  1.00  0.85           C  
ATOM    272  CD  GLU A  17      14.214  34.128  16.459  1.00  0.85           C  
ATOM    273  OE1 GLU A  17      15.333  33.689  16.364  1.00  0.85           O  
ATOM    274  OE2 GLU A  17      13.955  35.327  16.450  1.00  0.85           O  
ATOM    275  H   GLU A  17      13.271  29.261  17.483  1.00  0.85           H  
ATOM    276  HA  GLU A  17      11.514  31.452  17.913  1.00  0.85           H  
ATOM    277 1HB  GLU A  17      14.038  31.581  17.601  1.00  0.85           H  
ATOM    278 2HB  GLU A  17      13.761  31.352  15.873  1.00  0.85           H  
ATOM    279 1HG  GLU A  17      12.357  33.332  15.809  1.00  0.85           H  
ATOM    280 2HG  GLU A  17      12.542  33.498  17.543  1.00  0.85           H  
ATOM    281  N   ASN A  18      11.183  29.899  15.072  1.00  0.84           N  
ATOM    282  CA  ASN A  18      10.422  29.775  13.842  1.00  0.84           C  
ATOM    283  C   ASN A  18       8.933  29.691  14.098  1.00  0.84           C  
ATOM    284  O   ASN A  18       8.150  29.923  13.184  1.00  0.84           O  
ATOM    285  CB  ASN A  18      10.860  28.579  13.033  1.00  0.84           C  
ATOM    286  CG  ASN A  18      12.209  28.760  12.383  1.00  0.84           C  
ATOM    287  OD1 ASN A  18      12.704  29.887  12.225  1.00  0.84           O  
ATOM    288  ND2 ASN A  18      12.822  27.667  12.012  1.00  0.84           N  
ATOM    289  H   ASN A  18      11.786  29.120  15.322  1.00  0.84           H  
ATOM    290  HA  ASN A  18      10.595  30.671  13.246  1.00  0.84           H  
ATOM    291 1HB  ASN A  18      10.855  27.682  13.641  1.00  0.84           H  
ATOM    292 2HB  ASN A  18      10.125  28.433  12.247  1.00  0.84           H  
ATOM    293 1HD2 ASN A  18      13.722  27.720  11.578  1.00  0.84           H  
ATOM    294 2HD2 ASN A  18      12.390  26.783  12.175  1.00  0.84           H  
ATOM    295  N   ILE A  19       8.512  29.442  15.342  1.00  0.86           N  
ATOM    296  CA  ILE A  19       7.086  29.400  15.628  1.00  0.86           C  
ATOM    297  C   ILE A  19       6.481  30.731  15.190  1.00  0.86           C  
ATOM    298  O   ILE A  19       5.364  30.766  14.679  1.00  0.86           O  
ATOM    299  CB  ILE A  19       6.768  29.148  17.123  1.00  0.86           C  
ATOM    300  CG1 ILE A  19       7.171  27.721  17.525  1.00  0.86           C  
ATOM    301  CG2 ILE A  19       5.275  29.352  17.376  1.00  0.86           C  
ATOM    302  CD1 ILE A  19       7.152  27.441  19.025  1.00  0.86           C  
ATOM    303  H   ILE A  19       9.177  29.285  16.102  1.00  0.86           H  
ATOM    304  HA  ILE A  19       6.634  28.605  15.045  1.00  0.86           H  
ATOM    305  HB  ILE A  19       7.347  29.845  17.738  1.00  0.86           H  
ATOM    306 1HG1 ILE A  19       6.500  27.025  17.038  1.00  0.86           H  
ATOM    307 2HG1 ILE A  19       8.184  27.547  17.171  1.00  0.86           H  
ATOM    308 1HG2 ILE A  19       5.063  29.182  18.432  1.00  0.86           H  
ATOM    309 2HG2 ILE A  19       5.002  30.370  17.109  1.00  0.86           H  
ATOM    310 3HG2 ILE A  19       4.702  28.651  16.771  1.00  0.86           H  
ATOM    311 1HD1 ILE A  19       7.461  26.411  19.204  1.00  0.86           H  
ATOM    312 2HD1 ILE A  19       7.846  28.123  19.531  1.00  0.86           H  
ATOM    313 3HD1 ILE A  19       6.148  27.591  19.410  1.00  0.86           H  
ATOM    314  N   LYS A  20       7.216  31.831  15.369  1.00  0.90           N  
ATOM    315  CA  LYS A  20       6.735  33.166  15.033  1.00  0.90           C  
ATOM    316  C   LYS A  20       6.385  33.326  13.555  1.00  0.90           C  
ATOM    317  O   LYS A  20       5.604  34.205  13.195  1.00  0.90           O  
ATOM    318  CB  LYS A  20       7.789  34.202  15.385  1.00  0.90           C  
ATOM    319  CG  LYS A  20       8.019  34.357  16.839  1.00  0.90           C  
ATOM    320  CD  LYS A  20       8.871  35.561  17.141  1.00  0.90           C  
ATOM    321  CE  LYS A  20      10.287  35.278  16.784  1.00  0.90           C  
ATOM    322  NZ  LYS A  20      11.229  36.387  17.148  1.00  0.90           N  
ATOM    323  H   LYS A  20       8.170  31.744  15.725  1.00  0.90           H  
ATOM    324  HA  LYS A  20       5.837  33.360  15.617  1.00  0.90           H  
ATOM    325 1HB  LYS A  20       8.738  33.923  14.923  1.00  0.90           H  
ATOM    326 2HB  LYS A  20       7.496  35.171  14.985  1.00  0.90           H  
ATOM    327 1HG  LYS A  20       7.082  34.418  17.349  1.00  0.90           H  
ATOM    328 2HG  LYS A  20       8.548  33.473  17.195  1.00  0.90           H  
ATOM    329 1HD  LYS A  20       8.510  36.436  16.602  1.00  0.90           H  
ATOM    330 2HD  LYS A  20       8.829  35.761  18.205  1.00  0.90           H  
ATOM    331 1HE  LYS A  20      10.559  34.390  17.319  1.00  0.90           H  
ATOM    332 2HE  LYS A  20      10.365  35.082  15.716  1.00  0.90           H  
ATOM    333 1HZ  LYS A  20      12.200  36.086  16.898  1.00  0.90           H  
ATOM    334 2HZ  LYS A  20      10.991  37.226  16.655  1.00  0.90           H  
ATOM    335 3HZ  LYS A  20      11.162  36.563  18.166  1.00  0.90           H  
ATOM    336  N   LYS A  21       6.991  32.505  12.690  1.00  0.97           N  
ATOM    337  CA  LYS A  21       6.776  32.571  11.252  1.00  0.97           C  
ATOM    338  C   LYS A  21       5.573  31.723  10.859  1.00  0.97           C  
ATOM    339  O   LYS A  21       5.138  31.731   9.705  1.00  0.97           O  
ATOM    340  CB  LYS A  21       8.016  32.067  10.520  1.00  0.97           C  
ATOM    341  CG  LYS A  21       9.265  32.914  10.728  1.00  0.97           C  
ATOM    342  CD  LYS A  21      10.472  32.311  10.010  1.00  0.97           C  
ATOM    343  CE  LYS A  21      11.723  33.157  10.213  1.00  0.97           C  
ATOM    344  NZ  LYS A  21      12.914  32.550   9.561  1.00  0.97           N  
ATOM    345  H   LYS A  21       7.597  31.765  13.033  1.00  0.97           H  
ATOM    346  HA  LYS A  21       6.577  33.605  10.970  1.00  0.97           H  
ATOM    347 1HB  LYS A  21       8.241  31.051  10.856  1.00  0.97           H  
ATOM    348 2HB  LYS A  21       7.813  32.018   9.452  1.00  0.97           H  
ATOM    349 1HG  LYS A  21       9.088  33.923  10.357  1.00  0.97           H  
ATOM    350 2HG  LYS A  21       9.482  32.969  11.798  1.00  0.97           H  
ATOM    351 1HD  LYS A  21      10.661  31.308  10.405  1.00  0.97           H  
ATOM    352 2HD  LYS A  21      10.264  32.230   8.943  1.00  0.97           H  
ATOM    353 1HE  LYS A  21      11.556  34.148   9.794  1.00  0.97           H  
ATOM    354 2HE  LYS A  21      11.917  33.252  11.283  1.00  0.97           H  
ATOM    355 1HZ  LYS A  21      13.721  33.135   9.720  1.00  0.97           H  
ATOM    356 2HZ  LYS A  21      13.080  31.631   9.959  1.00  0.97           H  
ATOM    357 3HZ  LYS A  21      12.751  32.463   8.569  1.00  0.97           H  
ATOM    358  N   LEU A  22       5.069  30.957  11.824  1.00  1.07           N  
ATOM    359  CA  LEU A  22       3.945  30.071  11.633  1.00  1.07           C  
ATOM    360  C   LEU A  22       2.695  30.734  12.213  1.00  1.07           C  
ATOM    361  O   LEU A  22       1.565  30.417  11.834  1.00  1.07           O  
ATOM    362  CB  LEU A  22       4.238  28.741  12.321  1.00  1.07           C  
ATOM    363  CG  LEU A  22       5.527  28.048  11.827  1.00  1.07           C  
ATOM    364  CD1 LEU A  22       5.756  26.748  12.585  1.00  1.07           C  
ATOM    365  CD2 LEU A  22       5.417  27.828  10.372  1.00  1.07           C  
ATOM    366  H   LEU A  22       5.466  30.993  12.755  1.00  1.07           H  
ATOM    367  HA  LEU A  22       3.795  29.905  10.569  1.00  1.07           H  
ATOM    368 1HB  LEU A  22       4.326  28.905  13.390  1.00  1.07           H  
ATOM    369 2HB  LEU A  22       3.408  28.063  12.137  1.00  1.07           H  
ATOM    370  HG  LEU A  22       6.377  28.688  12.021  1.00  1.07           H  
ATOM    371 1HD1 LEU A  22       6.670  26.277  12.234  1.00  1.07           H  
ATOM    372 2HD1 LEU A  22       5.842  26.952  13.640  1.00  1.07           H  
ATOM    373 3HD1 LEU A  22       4.920  26.091  12.414  1.00  1.07           H  
ATOM    374 1HD2 LEU A  22       6.324  27.350  10.003  1.00  1.07           H  
ATOM    375 2HD2 LEU A  22       4.567  27.200  10.187  1.00  1.07           H  
ATOM    376 3HD2 LEU A  22       5.278  28.784   9.867  1.00  1.07           H  
ATOM    377  N   VAL A  23       2.921  31.673  13.133  1.00  1.15           N  
ATOM    378  CA  VAL A  23       1.843  32.380  13.811  1.00  1.15           C  
ATOM    379  C   VAL A  23       0.920  33.182  12.908  1.00  1.15           C  
ATOM    380  O   VAL A  23       1.358  33.972  12.075  1.00  1.15           O  
ATOM    381  CB  VAL A  23       2.416  33.340  14.877  1.00  1.15           C  
ATOM    382  CG1 VAL A  23       1.345  34.219  15.413  1.00  1.15           C  
ATOM    383  CG2 VAL A  23       2.950  32.572  16.030  1.00  1.15           C  
ATOM    384  H   VAL A  23       3.881  31.850  13.413  1.00  1.15           H  
ATOM    385  HA  VAL A  23       1.254  31.641  14.319  1.00  1.15           H  
ATOM    386  HB  VAL A  23       3.198  33.953  14.430  1.00  1.15           H  
ATOM    387 1HG1 VAL A  23       1.748  34.883  16.159  1.00  1.15           H  
ATOM    388 2HG1 VAL A  23       0.948  34.814  14.605  1.00  1.15           H  
ATOM    389 3HG1 VAL A  23       0.555  33.618  15.851  1.00  1.15           H  
ATOM    390 1HG2 VAL A  23       3.342  33.257  16.769  1.00  1.15           H  
ATOM    391 2HG2 VAL A  23       2.162  31.995  16.463  1.00  1.15           H  
ATOM    392 3HG2 VAL A  23       3.711  31.933  15.711  1.00  1.15           H  
ATOM    393  N   SER A  24      -0.381  32.965  13.119  1.00  1.18           N  
ATOM    394  CA  SER A  24      -1.440  33.657  12.405  1.00  1.18           C  
ATOM    395  C   SER A  24      -1.978  34.777  13.286  1.00  1.18           C  
ATOM    396  O   SER A  24      -1.417  35.072  14.334  1.00  1.18           O  
ATOM    397  CB  SER A  24      -2.556  32.702  12.022  1.00  1.18           C  
ATOM    398  OG  SER A  24      -3.478  33.343  11.169  1.00  1.18           O  
ATOM    399  H   SER A  24      -0.639  32.283  13.810  1.00  1.18           H  
ATOM    400  HA  SER A  24      -1.027  34.097  11.498  1.00  1.18           H  
ATOM    401 1HB  SER A  24      -2.143  31.826  11.524  1.00  1.18           H  
ATOM    402 2HB  SER A  24      -3.070  32.356  12.920  1.00  1.18           H  
ATOM    403  HG  SER A  24      -4.229  32.701  11.061  1.00  1.18           H  
ATOM    404  N   GLU A  25      -3.066  35.393  12.872  1.00  1.15           N  
ATOM    405  CA  GLU A  25      -3.604  36.541  13.602  1.00  1.15           C  
ATOM    406  C   GLU A  25      -4.585  36.193  14.727  1.00  1.15           C  
ATOM    407  O   GLU A  25      -5.066  37.086  15.426  1.00  1.15           O  
ATOM    408  CB  GLU A  25      -4.274  37.498  12.625  1.00  1.15           C  
ATOM    409  CG  GLU A  25      -3.314  38.147  11.625  1.00  1.15           C  
ATOM    410  CD  GLU A  25      -3.999  39.078  10.644  1.00  1.15           C  
ATOM    411  OE1 GLU A  25      -5.198  39.218  10.718  1.00  1.15           O  
ATOM    412  OE2 GLU A  25      -3.318  39.649   9.824  1.00  1.15           O  
ATOM    413  H   GLU A  25      -3.498  35.040  12.024  1.00  1.15           H  
ATOM    414  HA  GLU A  25      -2.762  37.063  14.059  1.00  1.15           H  
ATOM    415 1HB  GLU A  25      -5.038  36.962  12.061  1.00  1.15           H  
ATOM    416 2HB  GLU A  25      -4.772  38.293  13.179  1.00  1.15           H  
ATOM    417 1HG  GLU A  25      -2.561  38.709  12.177  1.00  1.15           H  
ATOM    418 2HG  GLU A  25      -2.802  37.358  11.073  1.00  1.15           H  
ATOM    419  N   GLY A  26      -4.907  34.915  14.885  1.00  1.06           N  
ATOM    420  CA  GLY A  26      -5.885  34.496  15.883  1.00  1.06           C  
ATOM    421  C   GLY A  26      -5.340  33.786  17.128  1.00  1.06           C  
ATOM    422  O   GLY A  26      -4.219  34.035  17.607  1.00  1.06           O  
ATOM    423  H   GLY A  26      -4.484  34.222  14.285  1.00  1.06           H  
ATOM    424 1HA  GLY A  26      -6.466  35.361  16.202  1.00  1.06           H  
ATOM    425 2HA  GLY A  26      -6.600  33.830  15.397  1.00  1.06           H  
ATOM    426  N   GLU A  27      -6.232  32.948  17.664  1.00  0.94           N  
ATOM    427  CA  GLU A  27      -6.119  32.123  18.866  1.00  0.94           C  
ATOM    428  C   GLU A  27      -5.246  30.859  18.756  1.00  0.94           C  
ATOM    429  O   GLU A  27      -5.406  30.053  17.823  1.00  0.94           O  
ATOM    430  CB  GLU A  27      -7.549  31.773  19.252  1.00  0.94           C  
ATOM    431  CG  GLU A  27      -8.348  32.957  19.738  1.00  0.94           C  
ATOM    432  CD  GLU A  27      -8.882  33.789  18.613  1.00  0.94           C  
ATOM    433  OE1 GLU A  27      -8.500  33.534  17.497  1.00  0.94           O  
ATOM    434  OE2 GLU A  27      -9.648  34.687  18.859  1.00  0.94           O  
ATOM    435  H   GLU A  27      -7.103  32.866  17.159  1.00  0.94           H  
ATOM    436  HA  GLU A  27      -5.693  32.742  19.652  1.00  0.94           H  
ATOM    437 1HB  GLU A  27      -8.067  31.384  18.375  1.00  0.94           H  
ATOM    438 2HB  GLU A  27      -7.589  31.025  19.968  1.00  0.94           H  
ATOM    439 1HG  GLU A  27      -9.185  32.586  20.337  1.00  0.94           H  
ATOM    440 2HG  GLU A  27      -7.719  33.567  20.381  1.00  0.94           H  
ATOM    441  N   ARG A  28      -4.397  30.640  19.771  1.00  0.83           N  
ATOM    442  CA  ARG A  28      -3.547  29.455  19.818  1.00  0.83           C  
ATOM    443  C   ARG A  28      -3.636  28.691  21.155  1.00  0.83           C  
ATOM    444  O   ARG A  28      -3.559  29.292  22.231  1.00  0.83           O  
ATOM    445  CB  ARG A  28      -2.109  29.908  19.609  1.00  0.83           C  
ATOM    446  CG  ARG A  28      -1.946  30.702  18.351  1.00  0.83           C  
ATOM    447  CD  ARG A  28      -0.631  31.212  18.161  1.00  0.83           C  
ATOM    448  NE  ARG A  28       0.302  30.234  17.784  1.00  0.83           N  
ATOM    449  CZ  ARG A  28       0.423  29.806  16.539  1.00  0.83           C  
ATOM    450  NH1 ARG A  28      -0.411  30.239  15.635  1.00  0.83           N  
ATOM    451  NH2 ARG A  28       1.356  28.968  16.216  1.00  0.83           N  
ATOM    452  H   ARG A  28      -4.278  31.367  20.469  1.00  0.83           H  
ATOM    453  HA  ARG A  28      -3.843  28.801  19.012  1.00  0.83           H  
ATOM    454 1HB  ARG A  28      -1.791  30.533  20.443  1.00  0.83           H  
ATOM    455 2HB  ARG A  28      -1.448  29.040  19.563  1.00  0.83           H  
ATOM    456 1HG  ARG A  28      -2.224  30.101  17.495  1.00  0.83           H  
ATOM    457 2HG  ARG A  28      -2.595  31.578  18.400  1.00  0.83           H  
ATOM    458 1HD  ARG A  28      -0.646  31.983  17.395  1.00  0.83           H  
ATOM    459 2HD  ARG A  28      -0.302  31.637  19.105  1.00  0.83           H  
ATOM    460  HE  ARG A  28       0.952  29.895  18.479  1.00  0.83           H  
ATOM    461 1HH1 ARG A  28      -1.144  30.882  15.896  1.00  0.83           H  
ATOM    462 2HH1 ARG A  28      -0.335  29.906  14.678  1.00  0.83           H  
ATOM    463 1HH2 ARG A  28       2.002  28.634  16.914  1.00  0.83           H  
ATOM    464 2HH2 ARG A  28       1.426  28.640  15.265  1.00  0.83           H  
ATOM    465  N   VAL A  29      -3.762  27.362  21.082  1.00  0.76           N  
ATOM    466  CA  VAL A  29      -3.746  26.540  22.303  1.00  0.76           C  
ATOM    467  C   VAL A  29      -2.452  25.800  22.404  1.00  0.76           C  
ATOM    468  O   VAL A  29      -2.097  25.025  21.518  1.00  0.76           O  
ATOM    469  CB  VAL A  29      -4.889  25.512  22.411  1.00  0.76           C  
ATOM    470  CG1 VAL A  29      -4.696  24.663  23.658  1.00  0.76           C  
ATOM    471  CG2 VAL A  29      -6.173  26.195  22.581  1.00  0.76           C  
ATOM    472  H   VAL A  29      -3.822  26.930  20.159  1.00  0.76           H  
ATOM    473  HA  VAL A  29      -3.829  27.200  23.161  1.00  0.76           H  
ATOM    474  HB  VAL A  29      -4.895  24.876  21.526  1.00  0.76           H  
ATOM    475 1HG1 VAL A  29      -5.507  23.947  23.739  1.00  0.76           H  
ATOM    476 2HG1 VAL A  29      -3.754  24.130  23.597  1.00  0.76           H  
ATOM    477 3HG1 VAL A  29      -4.688  25.308  24.541  1.00  0.76           H  
ATOM    478 1HG2 VAL A  29      -6.976  25.464  22.672  1.00  0.76           H  
ATOM    479 2HG2 VAL A  29      -6.136  26.812  23.483  1.00  0.76           H  
ATOM    480 3HG2 VAL A  29      -6.334  26.799  21.747  1.00  0.76           H  
ATOM    481  N   LEU A  30      -1.758  26.051  23.493  1.00  0.75           N  
ATOM    482  CA  LEU A  30      -0.462  25.466  23.727  1.00  0.75           C  
ATOM    483  C   LEU A  30      -0.675  24.326  24.708  1.00  0.75           C  
ATOM    484  O   LEU A  30      -1.300  24.531  25.746  1.00  0.75           O  
ATOM    485  CB  LEU A  30       0.446  26.503  24.364  1.00  0.75           C  
ATOM    486  CG  LEU A  30       0.940  27.685  23.548  1.00  0.75           C  
ATOM    487  CD1 LEU A  30      -0.225  28.353  22.827  1.00  0.75           C  
ATOM    488  CD2 LEU A  30       1.555  28.659  24.538  1.00  0.75           C  
ATOM    489  H   LEU A  30      -2.155  26.698  24.176  1.00  0.75           H  
ATOM    490  HA  LEU A  30      -0.046  25.095  22.799  1.00  0.75           H  
ATOM    491 1HB  LEU A  30      -0.018  26.881  25.265  1.00  0.75           H  
ATOM    492 2HB  LEU A  30       1.325  25.972  24.614  1.00  0.75           H  
ATOM    493  HG  LEU A  30       1.683  27.373  22.819  1.00  0.75           H  
ATOM    494 1HD1 LEU A  30       0.111  29.213  22.288  1.00  0.75           H  
ATOM    495 2HD1 LEU A  30      -0.650  27.667  22.129  1.00  0.75           H  
ATOM    496 3HD1 LEU A  30      -0.979  28.656  23.555  1.00  0.75           H  
ATOM    497 1HD2 LEU A  30       1.918  29.521  24.036  1.00  0.75           H  
ATOM    498 2HD2 LEU A  30       0.797  28.961  25.266  1.00  0.75           H  
ATOM    499 3HD2 LEU A  30       2.375  28.182  25.051  1.00  0.75           H  
ATOM    500  N   VAL A  31      -0.180  23.146  24.403  1.00  0.80           N  
ATOM    501  CA  VAL A  31      -0.406  22.008  25.278  1.00  0.80           C  
ATOM    502  C   VAL A  31       0.937  21.490  25.783  1.00  0.80           C  
ATOM    503  O   VAL A  31       1.822  21.182  24.983  1.00  0.80           O  
ATOM    504  CB  VAL A  31      -1.152  20.919  24.498  1.00  0.80           C  
ATOM    505  CG1 VAL A  31      -1.428  19.796  25.386  1.00  0.80           C  
ATOM    506  CG2 VAL A  31      -2.410  21.479  23.881  1.00  0.80           C  
ATOM    507  H   VAL A  31       0.326  23.031  23.533  1.00  0.80           H  
ATOM    508  HA  VAL A  31      -0.999  22.319  26.133  1.00  0.80           H  
ATOM    509  HB  VAL A  31      -0.502  20.549  23.709  1.00  0.80           H  
ATOM    510 1HG1 VAL A  31      -1.924  18.998  24.828  1.00  0.80           H  
ATOM    511 2HG1 VAL A  31      -0.500  19.457  25.771  1.00  0.80           H  
ATOM    512 3HG1 VAL A  31      -2.066  20.125  26.206  1.00  0.80           H  
ATOM    513 1HG2 VAL A  31      -2.919  20.696  23.321  1.00  0.80           H  
ATOM    514 2HG2 VAL A  31      -3.044  21.846  24.663  1.00  0.80           H  
ATOM    515 3HG2 VAL A  31      -2.151  22.295  23.203  1.00  0.80           H  
ATOM    516  N   PHE A  32       1.096  21.388  27.101  1.00  0.91           N  
ATOM    517  CA  PHE A  32       2.377  20.984  27.661  1.00  0.91           C  
ATOM    518  C   PHE A  32       2.370  19.835  28.667  1.00  0.91           C  
ATOM    519  O   PHE A  32       1.447  19.681  29.483  1.00  0.91           O  
ATOM    520  CB  PHE A  32       2.985  22.148  28.394  1.00  0.91           C  
ATOM    521  CG  PHE A  32       3.216  23.360  27.605  1.00  0.91           C  
ATOM    522  CD1 PHE A  32       2.253  24.353  27.553  1.00  0.91           C  
ATOM    523  CD2 PHE A  32       4.398  23.549  26.958  1.00  0.91           C  
ATOM    524  CE1 PHE A  32       2.505  25.517  26.881  1.00  0.91           C  
ATOM    525  CE2 PHE A  32       4.649  24.713  26.259  1.00  0.91           C  
ATOM    526  CZ  PHE A  32       3.706  25.698  26.225  1.00  0.91           C  
ATOM    527  H   PHE A  32       0.342  21.664  27.715  1.00  0.91           H  
ATOM    528  HA  PHE A  32       3.020  20.704  26.837  1.00  0.91           H  
ATOM    529 1HB  PHE A  32       2.342  22.406  29.223  1.00  0.91           H  
ATOM    530 2HB  PHE A  32       3.938  21.837  28.821  1.00  0.91           H  
ATOM    531  HD1 PHE A  32       1.305  24.211  28.078  1.00  0.91           H  
ATOM    532  HD2 PHE A  32       5.146  22.762  27.020  1.00  0.91           H  
ATOM    533  HE1 PHE A  32       1.756  26.301  26.868  1.00  0.91           H  
ATOM    534  HE2 PHE A  32       5.594  24.859  25.756  1.00  0.91           H  
ATOM    535  HZ  PHE A  32       3.912  26.620  25.690  1.00  0.91           H  
ATOM    536  N   SER A  33       3.487  19.112  28.659  1.00  1.05           N  
ATOM    537  CA  SER A  33       3.751  18.051  29.632  1.00  1.05           C  
ATOM    538  C   SER A  33       3.950  18.542  31.048  1.00  1.05           C  
ATOM    539  O   SER A  33       4.690  19.503  31.282  1.00  1.05           O  
ATOM    540  CB  SER A  33       5.029  17.298  29.287  1.00  1.05           C  
ATOM    541  OG  SER A  33       5.337  16.360  30.277  1.00  1.05           O  
ATOM    542  H   SER A  33       4.163  19.309  27.913  1.00  1.05           H  
ATOM    543  HA  SER A  33       2.909  17.359  29.627  1.00  1.05           H  
ATOM    544 1HB  SER A  33       4.938  16.790  28.363  1.00  1.05           H  
ATOM    545 2HB  SER A  33       5.851  18.001  29.182  1.00  1.05           H  
ATOM    546  HG  SER A  33       4.520  15.875  30.448  1.00  1.05           H  
ATOM    547  N   SER A  34       3.375  17.808  31.998  1.00  1.19           N  
ATOM    548  CA  SER A  34       3.668  18.020  33.400  1.00  1.19           C  
ATOM    549  C   SER A  34       3.719  19.467  33.911  1.00  1.19           C  
ATOM    550  O   SER A  34       2.947  20.353  33.515  1.00  1.19           O  
ATOM    551  CB  SER A  34       5.027  17.355  33.627  1.00  1.19           C  
ATOM    552  OG  SER A  34       5.421  17.356  34.962  1.00  1.19           O  
ATOM    553  H   SER A  34       2.748  17.040  31.751  1.00  1.19           H  
ATOM    554  HA  SER A  34       2.906  17.485  33.970  1.00  1.19           H  
ATOM    555 1HB  SER A  34       4.985  16.327  33.264  1.00  1.19           H  
ATOM    556 2HB  SER A  34       5.779  17.870  33.028  1.00  1.19           H  
ATOM    557  HG  SER A  34       4.864  16.690  35.398  1.00  1.19           H  
ATOM    558  N   LYS A  35       4.631  19.632  34.872  1.00  1.30           N  
ATOM    559  CA  LYS A  35       5.032  20.827  35.588  1.00  1.30           C  
ATOM    560  C   LYS A  35       6.469  21.081  35.190  1.00  1.30           C  
ATOM    561  O   LYS A  35       6.959  22.212  35.210  1.00  1.30           O  
ATOM    562  CB  LYS A  35       4.877  20.641  37.096  1.00  1.30           C  
ATOM    563  CG  LYS A  35       5.322  21.821  37.968  1.00  1.30           C  
ATOM    564  CD  LYS A  35       4.479  23.083  37.770  1.00  1.30           C  
ATOM    565  CE  LYS A  35       4.869  24.154  38.803  1.00  1.30           C  
ATOM    566  NZ  LYS A  35       4.206  25.464  38.555  1.00  1.30           N  
ATOM    567  H   LYS A  35       5.167  18.817  35.115  1.00  1.30           H  
ATOM    568  HA  LYS A  35       4.425  21.672  35.261  1.00  1.30           H  
ATOM    569 1HB  LYS A  35       3.832  20.436  37.328  1.00  1.30           H  
ATOM    570 2HB  LYS A  35       5.455  19.769  37.407  1.00  1.30           H  
ATOM    571 1HG  LYS A  35       5.272  21.528  39.017  1.00  1.30           H  
ATOM    572 2HG  LYS A  35       6.351  22.058  37.731  1.00  1.30           H  
ATOM    573 1HD  LYS A  35       4.636  23.482  36.768  1.00  1.30           H  
ATOM    574 2HD  LYS A  35       3.423  22.843  37.885  1.00  1.30           H  
ATOM    575 1HE  LYS A  35       4.578  23.798  39.788  1.00  1.30           H  
ATOM    576 2HE  LYS A  35       5.951  24.299  38.783  1.00  1.30           H  
ATOM    577 1HZ  LYS A  35       4.488  26.125  39.257  1.00  1.30           H  
ATOM    578 2HZ  LYS A  35       4.501  25.829  37.638  1.00  1.30           H  
ATOM    579 3HZ  LYS A  35       3.208  25.362  38.573  1.00  1.30           H  
ATOM    580  N   SER A  36       7.150  19.996  34.814  1.00  1.36           N  
ATOM    581  CA  SER A  36       8.563  20.079  34.432  1.00  1.36           C  
ATOM    582  C   SER A  36       8.808  21.136  33.341  1.00  1.36           C  
ATOM    583  O   SER A  36       9.820  21.833  33.375  1.00  1.36           O  
ATOM    584  CB  SER A  36       9.072  18.735  33.940  1.00  1.36           C  
ATOM    585  OG  SER A  36       9.096  17.787  34.975  1.00  1.36           O  
ATOM    586  H   SER A  36       6.660  19.096  34.836  1.00  1.36           H  
ATOM    587  HA  SER A  36       9.137  20.357  35.315  1.00  1.36           H  
ATOM    588 1HB  SER A  36       8.433  18.381  33.129  1.00  1.36           H  
ATOM    589 2HB  SER A  36      10.077  18.858  33.532  1.00  1.36           H  
ATOM    590  HG  SER A  36       9.461  16.983  34.591  1.00  1.36           H  
ATOM    591  N   MET A  37       7.878  21.295  32.395  1.00  1.36           N  
ATOM    592  CA  MET A  37       8.057  22.288  31.332  1.00  1.36           C  
ATOM    593  C   MET A  37       8.034  23.722  31.897  1.00  1.36           C  
ATOM    594  O   MET A  37       8.596  24.657  31.310  1.00  1.36           O  
ATOM    595  CB  MET A  37       6.977  22.108  30.270  1.00  1.36           C  
ATOM    596  CG  MET A  37       7.061  20.772  29.504  1.00  1.36           C  
ATOM    597  SD  MET A  37       8.608  20.527  28.607  1.00  1.36           S  
ATOM    598  CE  MET A  37       9.587  19.522  29.722  1.00  1.36           C  
ATOM    599  H   MET A  37       7.047  20.710  32.402  1.00  1.36           H  
ATOM    600  HA  MET A  37       9.032  22.131  30.873  1.00  1.36           H  
ATOM    601 1HB  MET A  37       5.994  22.153  30.746  1.00  1.36           H  
ATOM    602 2HB  MET A  37       7.028  22.927  29.548  1.00  1.36           H  
ATOM    603 1HG  MET A  37       6.953  19.956  30.216  1.00  1.36           H  
ATOM    604 2HG  MET A  37       6.236  20.707  28.791  1.00  1.36           H  
ATOM    605 1HE  MET A  37      10.555  19.318  29.264  1.00  1.36           H  
ATOM    606 2HE  MET A  37       9.736  20.056  30.660  1.00  1.36           H  
ATOM    607 3HE  MET A  37       9.071  18.581  29.917  1.00  1.36           H  
ATOM    608  N   ASP A  38       7.390  23.904  33.054  1.00  1.32           N  
ATOM    609  CA  ASP A  38       7.338  25.204  33.707  1.00  1.32           C  
ATOM    610  C   ASP A  38       8.660  25.426  34.406  1.00  1.32           C  
ATOM    611  O   ASP A  38       9.301  26.464  34.239  1.00  1.32           O  
ATOM    612  CB  ASP A  38       6.181  25.266  34.716  1.00  1.32           C  
ATOM    613  CG  ASP A  38       5.918  26.677  35.298  1.00  1.32           C  
ATOM    614  OD1 ASP A  38       6.275  27.641  34.659  1.00  1.32           O  
ATOM    615  OD2 ASP A  38       5.316  26.775  36.371  1.00  1.32           O  
ATOM    616  H   ASP A  38       6.967  23.118  33.533  1.00  1.32           H  
ATOM    617  HA  ASP A  38       7.212  25.984  32.962  1.00  1.32           H  
ATOM    618 1HB  ASP A  38       5.280  24.868  34.276  1.00  1.32           H  
ATOM    619 2HB  ASP A  38       6.428  24.619  35.550  1.00  1.32           H  
ATOM    620  N   ARG A  39       9.100  24.402  35.135  1.00  1.26           N  
ATOM    621  CA  ARG A  39      10.321  24.465  35.931  1.00  1.26           C  
ATOM    622  C   ARG A  39      11.550  24.715  35.066  1.00  1.26           C  
ATOM    623  O   ARG A  39      12.480  25.411  35.475  1.00  1.26           O  
ATOM    624  CB  ARG A  39      10.499  23.170  36.704  1.00  1.26           C  
ATOM    625  CG  ARG A  39       9.496  22.985  37.830  1.00  1.26           C  
ATOM    626  CD  ARG A  39       9.632  21.668  38.503  1.00  1.26           C  
ATOM    627  NE  ARG A  39       8.688  21.527  39.606  1.00  1.26           N  
ATOM    628  CZ  ARG A  39       8.459  20.385  40.283  1.00  1.26           C  
ATOM    629  NH1 ARG A  39       9.104  19.286  39.961  1.00  1.26           N  
ATOM    630  NH2 ARG A  39       7.584  20.370  41.274  1.00  1.26           N  
ATOM    631  H   ARG A  39       8.520  23.565  35.169  1.00  1.26           H  
ATOM    632  HA  ARG A  39      10.222  25.284  36.641  1.00  1.26           H  
ATOM    633 1HB  ARG A  39      10.402  22.326  36.024  1.00  1.26           H  
ATOM    634 2HB  ARG A  39      11.500  23.133  37.131  1.00  1.26           H  
ATOM    635 1HG  ARG A  39       9.633  23.769  38.573  1.00  1.26           H  
ATOM    636 2HG  ARG A  39       8.493  23.054  37.410  1.00  1.26           H  
ATOM    637 1HD  ARG A  39       9.433  20.875  37.782  1.00  1.26           H  
ATOM    638 2HD  ARG A  39      10.641  21.557  38.898  1.00  1.26           H  
ATOM    639  HE  ARG A  39       8.173  22.349  39.886  1.00  1.26           H  
ATOM    640 1HH1 ARG A  39       9.772  19.296  39.203  1.00  1.26           H  
ATOM    641 2HH1 ARG A  39       8.933  18.431  40.471  1.00  1.26           H  
ATOM    642 1HH2 ARG A  39       7.088  21.214  41.524  1.00  1.26           H  
ATOM    643 2HH2 ARG A  39       7.413  19.515  41.783  1.00  1.26           H  
ATOM    644  N   LEU A  40      11.535  24.178  33.853  1.00  1.20           N  
ATOM    645  CA  LEU A  40      12.642  24.348  32.930  1.00  1.20           C  
ATOM    646  C   LEU A  40      12.513  25.600  32.048  1.00  1.20           C  
ATOM    647  O   LEU A  40      13.396  25.876  31.234  1.00  1.20           O  
ATOM    648  CB  LEU A  40      12.766  23.101  32.057  1.00  1.20           C  
ATOM    649  CG  LEU A  40      13.088  21.807  32.826  1.00  1.20           C  
ATOM    650  CD1 LEU A  40      13.136  20.617  31.857  1.00  1.20           C  
ATOM    651  CD2 LEU A  40      14.383  22.006  33.567  1.00  1.20           C  
ATOM    652  H   LEU A  40      10.752  23.582  33.583  1.00  1.20           H  
ATOM    653  HA  LEU A  40      13.554  24.445  33.514  1.00  1.20           H  
ATOM    654 1HB  LEU A  40      11.819  22.950  31.536  1.00  1.20           H  
ATOM    655 2HB  LEU A  40      13.550  23.264  31.328  1.00  1.20           H  
ATOM    656  HG  LEU A  40      12.300  21.601  33.545  1.00  1.20           H  
ATOM    657 1HD1 LEU A  40      13.355  19.701  32.408  1.00  1.20           H  
ATOM    658 2HD1 LEU A  40      12.175  20.515  31.355  1.00  1.20           H  
ATOM    659 3HD1 LEU A  40      13.913  20.779  31.127  1.00  1.20           H  
ATOM    660 1HD2 LEU A  40      14.628  21.102  34.126  1.00  1.20           H  
ATOM    661 2HD2 LEU A  40      15.165  22.225  32.872  1.00  1.20           H  
ATOM    662 3HD2 LEU A  40      14.278  22.843  34.257  1.00  1.20           H  
ATOM    663  N   GLY A  41      11.412  26.353  32.193  1.00  1.15           N  
ATOM    664  CA  GLY A  41      11.175  27.561  31.407  1.00  1.15           C  
ATOM    665  C   GLY A  41      10.689  27.313  29.978  1.00  1.15           C  
ATOM    666  O   GLY A  41      10.673  28.234  29.160  1.00  1.15           O  
ATOM    667  H   GLY A  41      10.719  26.122  32.903  1.00  1.15           H  
ATOM    668 1HA  GLY A  41      10.437  28.168  31.932  1.00  1.15           H  
ATOM    669 2HA  GLY A  41      12.091  28.146  31.375  1.00  1.15           H  
ATOM    670  N   PHE A  42      10.299  26.089  29.650  1.00  1.11           N  
ATOM    671  CA  PHE A  42       9.916  25.797  28.278  1.00  1.11           C  
ATOM    672  C   PHE A  42       8.558  26.385  27.953  1.00  1.11           C  
ATOM    673  O   PHE A  42       8.293  26.804  26.817  1.00  1.11           O  
ATOM    674  CB  PHE A  42       9.979  24.309  28.054  1.00  1.11           C  
ATOM    675  CG  PHE A  42      11.391  23.866  28.158  1.00  1.11           C  
ATOM    676  CD1 PHE A  42      12.414  24.746  27.807  1.00  1.11           C  
ATOM    677  CD2 PHE A  42      11.728  22.609  28.598  1.00  1.11           C  
ATOM    678  CE1 PHE A  42      13.726  24.366  27.903  1.00  1.11           C  
ATOM    679  CE2 PHE A  42      13.039  22.222  28.682  1.00  1.11           C  
ATOM    680  CZ  PHE A  42      14.038  23.103  28.340  1.00  1.11           C  
ATOM    681  H   PHE A  42      10.237  25.360  30.355  1.00  1.11           H  
ATOM    682  HA  PHE A  42      10.646  26.261  27.614  1.00  1.11           H  
ATOM    683 1HB  PHE A  42       9.389  23.790  28.806  1.00  1.11           H  
ATOM    684 2HB  PHE A  42       9.588  24.051  27.076  1.00  1.11           H  
ATOM    685  HD1 PHE A  42      12.170  25.753  27.454  1.00  1.11           H  
ATOM    686  HD2 PHE A  42      10.960  21.924  28.870  1.00  1.11           H  
ATOM    687  HE1 PHE A  42      14.516  25.066  27.623  1.00  1.11           H  
ATOM    688  HE2 PHE A  42      13.290  21.222  29.012  1.00  1.11           H  
ATOM    689  HZ  PHE A  42      15.074  22.793  28.399  1.00  1.11           H  
ATOM    690  N   LEU A  43       7.710  26.503  28.982  1.00  1.05           N  
ATOM    691  CA  LEU A  43       6.404  27.096  28.743  1.00  1.05           C  
ATOM    692  C   LEU A  43       6.640  28.531  28.308  1.00  1.05           C  
ATOM    693  O   LEU A  43       5.980  29.051  27.404  1.00  1.05           O  
ATOM    694  CB  LEU A  43       5.562  27.232  30.025  1.00  1.05           C  
ATOM    695  CG  LEU A  43       5.115  25.996  30.761  1.00  1.05           C  
ATOM    696  CD1 LEU A  43       4.339  26.405  31.965  1.00  1.05           C  
ATOM    697  CD2 LEU A  43       4.369  25.195  29.956  1.00  1.05           C  
ATOM    698  H   LEU A  43       7.973  26.117  29.888  1.00  1.05           H  
ATOM    699  HA  LEU A  43       5.880  26.551  27.970  1.00  1.05           H  
ATOM    700 1HB  LEU A  43       6.126  27.831  30.739  1.00  1.05           H  
ATOM    701 2HB  LEU A  43       4.661  27.788  29.768  1.00  1.05           H  
ATOM    702  HG  LEU A  43       5.976  25.449  31.077  1.00  1.05           H  
ATOM    703 1HD1 LEU A  43       4.024  25.523  32.511  1.00  1.05           H  
ATOM    704 2HD1 LEU A  43       4.957  27.035  32.599  1.00  1.05           H  
ATOM    705 3HD1 LEU A  43       3.461  26.964  31.652  1.00  1.05           H  
ATOM    706 1HD2 LEU A  43       4.068  24.298  30.500  1.00  1.05           H  
ATOM    707 2HD2 LEU A  43       3.492  25.744  29.629  1.00  1.05           H  
ATOM    708 3HD2 LEU A  43       4.993  24.938  29.131  1.00  1.05           H  
ATOM    709  N   LYS A  44       7.625  29.152  28.967  1.00  1.00           N  
ATOM    710  CA  LYS A  44       7.962  30.548  28.784  1.00  1.00           C  
ATOM    711  C   LYS A  44       8.557  30.778  27.410  1.00  1.00           C  
ATOM    712  O   LYS A  44       8.152  31.706  26.722  1.00  1.00           O  
ATOM    713  CB  LYS A  44       8.942  30.996  29.877  1.00  1.00           C  
ATOM    714  CG  LYS A  44       9.284  32.483  29.908  1.00  1.00           C  
ATOM    715  CD  LYS A  44       8.069  33.330  30.308  1.00  1.00           C  
ATOM    716  CE  LYS A  44       8.491  34.741  30.760  1.00  1.00           C  
ATOM    717  NZ  LYS A  44       8.963  35.590  29.631  1.00  1.00           N  
ATOM    718  H   LYS A  44       8.146  28.619  29.648  1.00  1.00           H  
ATOM    719  HA  LYS A  44       7.052  31.143  28.861  1.00  1.00           H  
ATOM    720 1HB  LYS A  44       8.546  30.716  30.853  1.00  1.00           H  
ATOM    721 2HB  LYS A  44       9.880  30.473  29.750  1.00  1.00           H  
ATOM    722 1HG  LYS A  44      10.091  32.663  30.617  1.00  1.00           H  
ATOM    723 2HG  LYS A  44       9.623  32.802  28.915  1.00  1.00           H  
ATOM    724 1HD  LYS A  44       7.411  33.432  29.438  1.00  1.00           H  
ATOM    725 2HD  LYS A  44       7.521  32.841  31.108  1.00  1.00           H  
ATOM    726 1HE  LYS A  44       7.648  35.231  31.243  1.00  1.00           H  
ATOM    727 2HE  LYS A  44       9.301  34.642  31.481  1.00  1.00           H  
ATOM    728 1HZ  LYS A  44       9.233  36.492  29.952  1.00  1.00           H  
ATOM    729 2HZ  LYS A  44       9.747  35.176  29.114  1.00  1.00           H  
ATOM    730 3HZ  LYS A  44       8.224  35.694  28.936  1.00  1.00           H  
ATOM    731  N   GLU A  45       9.485  29.923  26.967  1.00  0.96           N  
ATOM    732  CA  GLU A  45      10.064  30.178  25.650  1.00  0.96           C  
ATOM    733  C   GLU A  45       9.001  30.129  24.549  1.00  0.96           C  
ATOM    734  O   GLU A  45       8.967  30.994  23.670  1.00  0.96           O  
ATOM    735  CB  GLU A  45      11.202  29.192  25.341  1.00  0.96           C  
ATOM    736  CG  GLU A  45      12.473  29.424  26.167  1.00  0.96           C  
ATOM    737  CD  GLU A  45      13.609  28.462  25.858  1.00  0.96           C  
ATOM    738  OE1 GLU A  45      13.409  27.516  25.130  1.00  0.96           O  
ATOM    739  OE2 GLU A  45      14.696  28.695  26.350  1.00  0.96           O  
ATOM    740  H   GLU A  45       9.808  29.157  27.559  1.00  0.96           H  
ATOM    741  HA  GLU A  45      10.487  31.183  25.657  1.00  0.96           H  
ATOM    742 1HB  GLU A  45      10.857  28.173  25.541  1.00  0.96           H  
ATOM    743 2HB  GLU A  45      11.462  29.250  24.284  1.00  0.96           H  
ATOM    744 1HG  GLU A  45      12.819  30.443  25.992  1.00  0.96           H  
ATOM    745 2HG  GLU A  45      12.212  29.337  27.223  1.00  0.96           H  
ATOM    746  N   VAL A  46       8.065  29.180  24.619  1.00  0.92           N  
ATOM    747  CA  VAL A  46       7.042  29.162  23.574  1.00  0.92           C  
ATOM    748  C   VAL A  46       6.150  30.383  23.650  1.00  0.92           C  
ATOM    749  O   VAL A  46       5.887  31.035  22.634  1.00  0.92           O  
ATOM    750  CB  VAL A  46       6.170  27.913  23.645  1.00  0.92           C  
ATOM    751  CG1 VAL A  46       4.972  28.040  22.663  1.00  0.92           C  
ATOM    752  CG2 VAL A  46       6.978  26.735  23.266  1.00  0.92           C  
ATOM    753  H   VAL A  46       8.088  28.474  25.363  1.00  0.92           H  
ATOM    754  HA  VAL A  46       7.545  29.164  22.608  1.00  0.92           H  
ATOM    755  HB  VAL A  46       5.779  27.797  24.660  1.00  0.92           H  
ATOM    756 1HG1 VAL A  46       4.356  27.141  22.721  1.00  0.92           H  
ATOM    757 2HG1 VAL A  46       4.369  28.908  22.933  1.00  0.92           H  
ATOM    758 3HG1 VAL A  46       5.340  28.161  21.648  1.00  0.92           H  
ATOM    759 1HG2 VAL A  46       6.334  25.868  23.312  1.00  0.92           H  
ATOM    760 2HG2 VAL A  46       7.359  26.857  22.252  1.00  0.92           H  
ATOM    761 3HG2 VAL A  46       7.814  26.630  23.963  1.00  0.92           H  
ATOM    762  N   ILE A  47       5.711  30.716  24.857  1.00  0.90           N  
ATOM    763  CA  ILE A  47       4.845  31.856  25.039  1.00  0.90           C  
ATOM    764  C   ILE A  47       5.502  33.163  24.626  1.00  0.90           C  
ATOM    765  O   ILE A  47       4.859  33.989  23.976  1.00  0.90           O  
ATOM    766  CB  ILE A  47       4.333  31.914  26.470  1.00  0.90           C  
ATOM    767  CG1 ILE A  47       3.361  30.738  26.686  1.00  0.90           C  
ATOM    768  CG2 ILE A  47       3.694  33.218  26.691  1.00  0.90           C  
ATOM    769  CD1 ILE A  47       2.987  30.474  28.117  1.00  0.90           C  
ATOM    770  H   ILE A  47       5.965  30.157  25.675  1.00  0.90           H  
ATOM    771  HA  ILE A  47       3.974  31.713  24.403  1.00  0.90           H  
ATOM    772  HB  ILE A  47       5.164  31.783  27.168  1.00  0.90           H  
ATOM    773 1HG1 ILE A  47       2.450  30.945  26.130  1.00  0.90           H  
ATOM    774 2HG1 ILE A  47       3.819  29.834  26.282  1.00  0.90           H  
ATOM    775 1HG2 ILE A  47       3.307  33.275  27.706  1.00  0.90           H  
ATOM    776 2HG2 ILE A  47       4.418  34.015  26.534  1.00  0.90           H  
ATOM    777 3HG2 ILE A  47       2.901  33.314  25.982  1.00  0.90           H  
ATOM    778 1HD1 ILE A  47       2.299  29.628  28.163  1.00  0.90           H  
ATOM    779 2HD1 ILE A  47       3.888  30.241  28.688  1.00  0.90           H  
ATOM    780 3HD1 ILE A  47       2.506  31.356  28.537  1.00  0.90           H  
ATOM    781  N   ASP A  48       6.766  33.377  24.997  1.00  0.89           N  
ATOM    782  CA  ASP A  48       7.439  34.599  24.589  1.00  0.89           C  
ATOM    783  C   ASP A  48       7.499  34.706  23.078  1.00  0.89           C  
ATOM    784  O   ASP A  48       7.246  35.777  22.531  1.00  0.89           O  
ATOM    785  CB  ASP A  48       8.859  34.687  25.159  1.00  0.89           C  
ATOM    786  CG  ASP A  48       8.917  35.032  26.652  1.00  0.89           C  
ATOM    787  OD1 ASP A  48       7.920  35.450  27.210  1.00  0.89           O  
ATOM    788  OD2 ASP A  48       9.972  34.920  27.267  1.00  0.89           O  
ATOM    789  H   ASP A  48       7.261  32.685  25.547  1.00  0.89           H  
ATOM    790  HA  ASP A  48       6.867  35.446  24.966  1.00  0.89           H  
ATOM    791 1HB  ASP A  48       9.348  33.716  25.015  1.00  0.89           H  
ATOM    792 2HB  ASP A  48       9.434  35.426  24.597  1.00  0.89           H  
ATOM    793  N   TYR A  49       7.759  33.602  22.370  1.00  0.89           N  
ATOM    794  CA  TYR A  49       7.799  33.723  20.918  1.00  0.89           C  
ATOM    795  C   TYR A  49       6.422  34.131  20.392  1.00  0.89           C  
ATOM    796  O   TYR A  49       6.294  35.004  19.527  1.00  0.89           O  
ATOM    797  CB  TYR A  49       8.260  32.405  20.274  1.00  0.89           C  
ATOM    798  CG  TYR A  49       9.744  32.126  20.458  1.00  0.89           C  
ATOM    799  CD1 TYR A  49      10.176  30.903  20.962  1.00  0.89           C  
ATOM    800  CD2 TYR A  49      10.668  33.110  20.154  1.00  0.89           C  
ATOM    801  CE1 TYR A  49      11.521  30.670  21.156  1.00  0.89           C  
ATOM    802  CE2 TYR A  49      12.016  32.872  20.343  1.00  0.89           C  
ATOM    803  CZ  TYR A  49      12.443  31.658  20.842  1.00  0.89           C  
ATOM    804  OH  TYR A  49      13.789  31.432  21.034  1.00  0.89           O  
ATOM    805  H   TYR A  49       7.967  32.708  22.827  1.00  0.89           H  
ATOM    806  HA  TYR A  49       8.506  34.511  20.653  1.00  0.89           H  
ATOM    807 1HB  TYR A  49       7.704  31.575  20.722  1.00  0.89           H  
ATOM    808 2HB  TYR A  49       8.036  32.406  19.216  1.00  0.89           H  
ATOM    809  HD1 TYR A  49       9.448  30.130  21.212  1.00  0.89           H  
ATOM    810  HD2 TYR A  49      10.333  34.074  19.768  1.00  0.89           H  
ATOM    811  HE1 TYR A  49      11.852  29.717  21.559  1.00  0.89           H  
ATOM    812  HE2 TYR A  49      12.743  33.650  20.101  1.00  0.89           H  
ATOM    813  HH  TYR A  49      14.289  32.186  20.706  1.00  0.89           H  
ATOM    814  N   LEU A  50       5.375  33.551  20.963  1.00  0.90           N  
ATOM    815  CA  LEU A  50       4.038  33.884  20.515  1.00  0.90           C  
ATOM    816  C   LEU A  50       3.668  35.322  20.836  1.00  0.90           C  
ATOM    817  O   LEU A  50       3.006  36.002  20.042  1.00  0.90           O  
ATOM    818  CB  LEU A  50       3.038  32.961  21.162  1.00  0.90           C  
ATOM    819  CG  LEU A  50       3.127  31.586  20.746  1.00  0.90           C  
ATOM    820  CD1 LEU A  50       2.133  30.858  21.498  1.00  0.90           C  
ATOM    821  CD2 LEU A  50       2.967  31.511  19.287  1.00  0.90           C  
ATOM    822  H   LEU A  50       5.516  32.839  21.684  1.00  0.90           H  
ATOM    823  HA  LEU A  50       3.995  33.751  19.436  1.00  0.90           H  
ATOM    824 1HB  LEU A  50       3.197  32.987  22.240  1.00  0.90           H  
ATOM    825 2HB  LEU A  50       2.042  33.312  20.965  1.00  0.90           H  
ATOM    826  HG  LEU A  50       4.093  31.176  21.011  1.00  0.90           H  
ATOM    827 1HD1 LEU A  50       2.184  29.823  21.252  1.00  0.90           H  
ATOM    828 2HD1 LEU A  50       2.353  31.000  22.543  1.00  0.90           H  
ATOM    829 3HD1 LEU A  50       1.141  31.246  21.276  1.00  0.90           H  
ATOM    830 1HD2 LEU A  50       3.023  30.485  18.964  1.00  0.90           H  
ATOM    831 2HD2 LEU A  50       2.020  31.936  19.016  1.00  0.90           H  
ATOM    832 3HD2 LEU A  50       3.765  32.080  18.819  1.00  0.90           H  
ATOM    833  N   ASP A  51       4.143  35.814  21.980  1.00  0.91           N  
ATOM    834  CA  ASP A  51       3.842  37.172  22.389  1.00  0.91           C  
ATOM    835  C   ASP A  51       4.544  38.138  21.437  1.00  0.91           C  
ATOM    836  O   ASP A  51       3.934  39.098  20.964  1.00  0.91           O  
ATOM    837  CB  ASP A  51       4.292  37.390  23.836  1.00  0.91           C  
ATOM    838  CG  ASP A  51       3.768  38.673  24.482  1.00  0.91           C  
ATOM    839  OD1 ASP A  51       2.570  38.788  24.635  1.00  0.91           O  
ATOM    840  OD2 ASP A  51       4.560  39.514  24.841  1.00  0.91           O  
ATOM    841  H   ASP A  51       4.681  35.211  22.601  1.00  0.91           H  
ATOM    842  HA  ASP A  51       2.766  37.331  22.323  1.00  0.91           H  
ATOM    843 1HB  ASP A  51       3.978  36.536  24.441  1.00  0.91           H  
ATOM    844 2HB  ASP A  51       5.385  37.409  23.864  1.00  0.91           H  
ATOM    845  N   GLU A  52       5.795  37.832  21.067  1.00  0.91           N  
ATOM    846  CA  GLU A  52       6.552  38.664  20.130  1.00  0.91           C  
ATOM    847  C   GLU A  52       5.840  38.731  18.780  1.00  0.91           C  
ATOM    848  O   GLU A  52       5.851  39.763  18.107  1.00  0.91           O  
ATOM    849  CB  GLU A  52       7.982  38.133  19.938  1.00  0.91           C  
ATOM    850  CG  GLU A  52       8.944  38.333  21.130  1.00  0.91           C  
ATOM    851  CD  GLU A  52      10.344  37.738  20.887  1.00  0.91           C  
ATOM    852  OE1 GLU A  52      10.541  37.077  19.878  1.00  0.91           O  
ATOM    853  OE2 GLU A  52      11.206  37.956  21.705  1.00  0.91           O  
ATOM    854  H   GLU A  52       6.248  37.017  21.481  1.00  0.91           H  
ATOM    855  HA  GLU A  52       6.609  39.673  20.537  1.00  0.91           H  
ATOM    856 1HB  GLU A  52       7.923  37.067  19.775  1.00  0.91           H  
ATOM    857 2HB  GLU A  52       8.426  38.580  19.051  1.00  0.91           H  
ATOM    858 1HG  GLU A  52       9.048  39.399  21.318  1.00  0.91           H  
ATOM    859 2HG  GLU A  52       8.511  37.882  22.017  1.00  0.91           H  
ATOM    860  N   ALA A  53       5.194  37.626  18.406  1.00  0.90           N  
ATOM    861  CA  ALA A  53       4.456  37.513  17.156  1.00  0.90           C  
ATOM    862  C   ALA A  53       3.064  38.166  17.210  1.00  0.90           C  
ATOM    863  O   ALA A  53       2.375  38.218  16.190  1.00  0.90           O  
ATOM    864  CB  ALA A  53       4.298  36.057  16.790  1.00  0.90           C  
ATOM    865  H   ALA A  53       5.265  36.801  19.003  1.00  0.90           H  
ATOM    866  HA  ALA A  53       5.036  38.015  16.383  1.00  0.90           H  
ATOM    867 1HB  ALA A  53       3.789  35.984  15.836  1.00  0.90           H  
ATOM    868 2HB  ALA A  53       5.266  35.603  16.714  1.00  0.90           H  
ATOM    869 3HB  ALA A  53       3.721  35.556  17.560  1.00  0.90           H  
ATOM    870  N   GLY A  54       2.629  38.634  18.387  1.00  0.88           N  
ATOM    871  CA  GLY A  54       1.316  39.258  18.539  1.00  0.88           C  
ATOM    872  C   GLY A  54       0.138  38.276  18.609  1.00  0.88           C  
ATOM    873  O   GLY A  54      -1.003  38.661  18.349  1.00  0.88           O  
ATOM    874  H   GLY A  54       3.225  38.595  19.210  1.00  0.88           H  
ATOM    875 1HA  GLY A  54       1.328  39.860  19.448  1.00  0.88           H  
ATOM    876 2HA  GLY A  54       1.158  39.949  17.713  1.00  0.88           H  
ATOM    877  N   ALA A  55       0.403  37.010  18.921  1.00  0.84           N  
ATOM    878  CA  ALA A  55      -0.646  35.989  18.967  1.00  0.84           C  
ATOM    879  C   ALA A  55      -1.510  36.056  20.215  1.00  0.84           C  
ATOM    880  O   ALA A  55      -1.066  36.513  21.271  1.00  0.84           O  
ATOM    881  CB  ALA A  55      -0.044  34.612  18.920  1.00  0.84           C  
ATOM    882  H   ALA A  55       1.360  36.744  19.155  1.00  0.84           H  
ATOM    883  HA  ALA A  55      -1.289  36.133  18.096  1.00  0.84           H  
ATOM    884 1HB  ALA A  55      -0.854  33.898  18.927  1.00  0.84           H  
ATOM    885 2HB  ALA A  55       0.543  34.495  18.044  1.00  0.84           H  
ATOM    886 3HB  ALA A  55       0.574  34.475  19.787  1.00  0.84           H  
ATOM    887  N   THR A  56      -2.730  35.533  20.107  1.00  0.81           N  
ATOM    888  CA  THR A  56      -3.583  35.336  21.272  1.00  0.81           C  
ATOM    889  C   THR A  56      -3.429  33.884  21.682  1.00  0.81           C  
ATOM    890  O   THR A  56      -3.472  33.003  20.826  1.00  0.81           O  
ATOM    891  CB  THR A  56      -5.056  35.663  20.977  1.00  0.81           C  
ATOM    892  OG1 THR A  56      -5.182  37.052  20.638  1.00  0.81           O  
ATOM    893  CG2 THR A  56      -5.945  35.320  22.169  1.00  0.81           C  
ATOM    894  H   THR A  56      -3.078  35.202  19.201  1.00  0.81           H  
ATOM    895  HA  THR A  56      -3.236  35.967  22.090  1.00  0.81           H  
ATOM    896  HB  THR A  56      -5.383  35.075  20.120  1.00  0.81           H  
ATOM    897  HG1 THR A  56      -4.693  37.230  19.828  1.00  0.81           H  
ATOM    898 1HG2 THR A  56      -6.981  35.551  21.922  1.00  0.81           H  
ATOM    899 2HG2 THR A  56      -5.859  34.259  22.396  1.00  0.81           H  
ATOM    900 3HG2 THR A  56      -5.637  35.903  23.035  1.00  0.81           H  
ATOM    901  N   TYR A  57      -3.205  33.624  22.959  1.00  0.77           N  
ATOM    902  CA  TYR A  57      -2.965  32.251  23.363  1.00  0.77           C  
ATOM    903  C   TYR A  57      -3.490  31.889  24.743  1.00  0.77           C  
ATOM    904  O   TYR A  57      -3.711  32.753  25.596  1.00  0.77           O  
ATOM    905  CB  TYR A  57      -1.453  31.978  23.333  1.00  0.77           C  
ATOM    906  CG  TYR A  57      -0.730  32.816  24.319  1.00  0.77           C  
ATOM    907  CD1 TYR A  57      -0.501  32.331  25.596  1.00  0.77           C  
ATOM    908  CD2 TYR A  57      -0.319  34.096  23.962  1.00  0.77           C  
ATOM    909  CE1 TYR A  57       0.117  33.132  26.529  1.00  0.77           C  
ATOM    910  CE2 TYR A  57       0.305  34.899  24.892  1.00  0.77           C  
ATOM    911  CZ  TYR A  57       0.513  34.430  26.175  1.00  0.77           C  
ATOM    912  OH  TYR A  57       1.122  35.240  27.113  1.00  0.77           O  
ATOM    913  H   TYR A  57      -3.184  34.373  23.637  1.00  0.77           H  
ATOM    914  HA  TYR A  57      -3.454  31.603  22.651  1.00  0.77           H  
ATOM    915 1HB  TYR A  57      -1.268  30.942  23.566  1.00  0.77           H  
ATOM    916 2HB  TYR A  57      -1.054  32.179  22.339  1.00  0.77           H  
ATOM    917  HD1 TYR A  57      -0.827  31.323  25.864  1.00  0.77           H  
ATOM    918  HD2 TYR A  57      -0.499  34.472  22.952  1.00  0.77           H  
ATOM    919  HE1 TYR A  57       0.287  32.759  27.538  1.00  0.77           H  
ATOM    920  HE2 TYR A  57       0.623  35.910  24.620  1.00  0.77           H  
ATOM    921  HH  TYR A  57       1.351  36.086  26.707  1.00  0.77           H  
ATOM    922  N   GLU A  58      -3.615  30.584  24.947  1.00  0.75           N  
ATOM    923  CA  GLU A  58      -3.973  29.958  26.216  1.00  0.75           C  
ATOM    924  C   GLU A  58      -3.253  28.627  26.333  1.00  0.75           C  
ATOM    925  O   GLU A  58      -3.088  27.922  25.335  1.00  0.75           O  
ATOM    926  CB  GLU A  58      -5.486  29.775  26.364  1.00  0.75           C  
ATOM    927  CG  GLU A  58      -5.912  29.130  27.702  1.00  0.75           C  
ATOM    928  CD  GLU A  58      -7.403  29.123  27.973  1.00  0.75           C  
ATOM    929  OE1 GLU A  58      -8.137  29.700  27.224  1.00  0.75           O  
ATOM    930  OE2 GLU A  58      -7.802  28.522  28.961  1.00  0.75           O  
ATOM    931  H   GLU A  58      -3.464  29.988  24.132  1.00  0.75           H  
ATOM    932  HA  GLU A  58      -3.629  30.598  27.030  1.00  0.75           H  
ATOM    933 1HB  GLU A  58      -5.970  30.745  26.304  1.00  0.75           H  
ATOM    934 2HB  GLU A  58      -5.863  29.157  25.548  1.00  0.75           H  
ATOM    935 1HG  GLU A  58      -5.566  28.094  27.713  1.00  0.75           H  
ATOM    936 2HG  GLU A  58      -5.408  29.653  28.513  1.00  0.75           H  
ATOM    937  N   SER A  59      -2.783  28.304  27.535  1.00  0.75           N  
ATOM    938  CA  SER A  59      -2.081  27.047  27.709  1.00  0.75           C  
ATOM    939  C   SER A  59      -2.810  26.009  28.558  1.00  0.75           C  
ATOM    940  O   SER A  59      -3.546  26.328  29.497  1.00  0.75           O  
ATOM    941  CB  SER A  59      -0.724  27.315  28.335  1.00  0.75           C  
ATOM    942  OG  SER A  59      -0.857  27.861  29.617  1.00  0.75           O  
ATOM    943  H   SER A  59      -2.936  28.920  28.322  1.00  0.75           H  
ATOM    944  HA  SER A  59      -1.927  26.614  26.728  1.00  0.75           H  
ATOM    945 1HB  SER A  59      -0.169  26.378  28.393  1.00  0.75           H  
ATOM    946 2HB  SER A  59      -0.157  27.995  27.699  1.00  0.75           H  
ATOM    947  HG  SER A  59      -1.321  27.196  30.138  1.00  0.75           H  
ATOM    948  N   ILE A  60      -2.490  24.762  28.254  1.00  0.76           N  
ATOM    949  CA  ILE A  60      -2.873  23.568  28.977  1.00  0.76           C  
ATOM    950  C   ILE A  60      -1.618  22.906  29.517  1.00  0.76           C  
ATOM    951  O   ILE A  60      -0.688  22.645  28.761  1.00  0.76           O  
ATOM    952  CB  ILE A  60      -3.607  22.565  28.067  1.00  0.76           C  
ATOM    953  CG1 ILE A  60      -4.912  23.146  27.539  1.00  0.76           C  
ATOM    954  CG2 ILE A  60      -3.795  21.304  28.789  1.00  0.76           C  
ATOM    955  CD1 ILE A  60      -5.621  22.296  26.493  1.00  0.76           C  
ATOM    956  H   ILE A  60      -1.924  24.636  27.422  1.00  0.76           H  
ATOM    957  HA  ILE A  60      -3.515  23.841  29.813  1.00  0.76           H  
ATOM    958  HB  ILE A  60      -2.994  22.374  27.202  1.00  0.76           H  
ATOM    959 1HG1 ILE A  60      -5.562  23.270  28.364  1.00  0.76           H  
ATOM    960 2HG1 ILE A  60      -4.710  24.124  27.099  1.00  0.76           H  
ATOM    961 1HG2 ILE A  60      -4.261  20.593  28.134  1.00  0.76           H  
ATOM    962 2HG2 ILE A  60      -2.830  20.930  29.101  1.00  0.76           H  
ATOM    963 3HG2 ILE A  60      -4.417  21.470  29.668  1.00  0.76           H  
ATOM    964 1HD1 ILE A  60      -6.544  22.794  26.194  1.00  0.76           H  
ATOM    965 2HD1 ILE A  60      -4.995  22.168  25.630  1.00  0.76           H  
ATOM    966 3HD1 ILE A  60      -5.856  21.326  26.905  1.00  0.76           H  
ATOM    967  N   THR A  61      -1.574  22.651  30.812  1.00  0.80           N  
ATOM    968  CA  THR A  61      -0.396  22.038  31.420  1.00  0.80           C  
ATOM    969  C   THR A  61      -0.812  20.826  32.241  1.00  0.80           C  
ATOM    970  O   THR A  61      -2.009  20.565  32.388  1.00  0.80           O  
ATOM    971  CB  THR A  61       0.368  23.070  32.282  1.00  0.80           C  
ATOM    972  OG1 THR A  61      -0.454  23.476  33.385  1.00  0.80           O  
ATOM    973  CG2 THR A  61       0.750  24.318  31.436  1.00  0.80           C  
ATOM    974  H   THR A  61      -2.368  22.883  31.393  1.00  0.80           H  
ATOM    975  HA  THR A  61       0.274  21.689  30.635  1.00  0.80           H  
ATOM    976  HB  THR A  61       1.282  22.608  32.668  1.00  0.80           H  
ATOM    977  HG1 THR A  61      -0.622  22.716  33.951  1.00  0.80           H  
ATOM    978 1HG2 THR A  61       1.294  25.026  32.059  1.00  0.80           H  
ATOM    979 2HG2 THR A  61       1.379  24.017  30.608  1.00  0.80           H  
ATOM    980 3HG2 THR A  61      -0.145  24.800  31.051  1.00  0.80           H  
ATOM    981  N   GLY A  62       0.159  20.078  32.770  1.00  0.86           N  
ATOM    982  CA  GLY A  62      -0.152  18.922  33.597  1.00  0.86           C  
ATOM    983  C   GLY A  62      -0.430  17.627  32.827  1.00  0.86           C  
ATOM    984  O   GLY A  62      -0.985  16.687  33.396  1.00  0.86           O  
ATOM    985  H   GLY A  62       1.145  20.311  32.642  1.00  0.86           H  
ATOM    986 1HA  GLY A  62       0.677  18.756  34.283  1.00  0.86           H  
ATOM    987 2HA  GLY A  62      -1.015  19.157  34.217  1.00  0.86           H  
ATOM    988  N   LEU A  63      -0.062  17.544  31.546  1.00  0.91           N  
ATOM    989  CA  LEU A  63      -0.360  16.307  30.839  1.00  0.91           C  
ATOM    990  C   LEU A  63       0.500  15.142  31.345  1.00  0.91           C  
ATOM    991  O   LEU A  63       1.666  15.358  31.706  1.00  0.91           O  
ATOM    992  CB  LEU A  63      -0.172  16.485  29.344  1.00  0.91           C  
ATOM    993  CG  LEU A  63      -1.382  16.972  28.616  1.00  0.91           C  
ATOM    994  CD1 LEU A  63      -1.765  18.325  29.117  1.00  0.91           C  
ATOM    995  CD2 LEU A  63      -1.067  17.031  27.197  1.00  0.91           C  
ATOM    996  H   LEU A  63       0.399  18.319  31.058  1.00  0.91           H  
ATOM    997  HA  LEU A  63      -1.410  16.112  31.012  1.00  0.91           H  
ATOM    998 1HB  LEU A  63       0.610  17.213  29.177  1.00  0.91           H  
ATOM    999 2HB  LEU A  63       0.141  15.535  28.900  1.00  0.91           H  
ATOM   1000  HG  LEU A  63      -2.219  16.293  28.785  1.00  0.91           H  
ATOM   1001 1HD1 LEU A  63      -2.635  18.660  28.571  1.00  0.91           H  
ATOM   1002 2HD1 LEU A  63      -1.999  18.280  30.180  1.00  0.91           H  
ATOM   1003 3HD1 LEU A  63      -0.946  19.025  28.957  1.00  0.91           H  
ATOM   1004 1HD2 LEU A  63      -1.935  17.377  26.652  1.00  0.91           H  
ATOM   1005 2HD2 LEU A  63      -0.241  17.705  27.071  1.00  0.91           H  
ATOM   1006 3HD2 LEU A  63      -0.789  16.067  26.849  1.00  0.91           H  
ATOM   1007  N   PRO A  64      -0.063  13.908  31.375  1.00  0.96           N  
ATOM   1008  CA  PRO A  64       0.531  12.649  31.809  1.00  0.96           C  
ATOM   1009  C   PRO A  64       1.539  12.101  30.819  1.00  0.96           C  
ATOM   1010  O   PRO A  64       1.566  12.518  29.663  1.00  0.96           O  
ATOM   1011  CB  PRO A  64      -0.687  11.714  31.899  1.00  0.96           C  
ATOM   1012  CG  PRO A  64      -1.641  12.237  30.862  1.00  0.96           C  
ATOM   1013  CD  PRO A  64      -1.475  13.740  30.908  1.00  0.96           C  
ATOM   1014  HA  PRO A  64       0.994  12.791  32.798  1.00  0.96           H  
ATOM   1015 1HB  PRO A  64      -0.392  10.674  31.715  1.00  0.96           H  
ATOM   1016 2HB  PRO A  64      -1.108  11.749  32.914  1.00  0.96           H  
ATOM   1017 1HG  PRO A  64      -1.383  11.819  29.878  1.00  0.96           H  
ATOM   1018 2HG  PRO A  64      -2.668  11.908  31.085  1.00  0.96           H  
ATOM   1019 1HD  PRO A  64      -1.628  14.135  29.899  1.00  0.96           H  
ATOM   1020 2HD  PRO A  64      -2.183  14.161  31.642  1.00  0.96           H  
ATOM   1021  N   SER A  65       2.352  11.148  31.281  1.00  0.99           N  
ATOM   1022  CA  SER A  65       3.289  10.402  30.433  1.00  0.99           C  
ATOM   1023  C   SER A  65       2.612   9.247  29.674  1.00  0.99           C  
ATOM   1024  O   SER A  65       3.220   8.620  28.806  1.00  0.99           O  
ATOM   1025  CB  SER A  65       4.413   9.851  31.281  1.00  0.99           C  
ATOM   1026  OG  SER A  65       3.935   8.877  32.167  1.00  0.99           O  
ATOM   1027  H   SER A  65       2.304  10.904  32.261  1.00  0.99           H  
ATOM   1028  HA  SER A  65       3.710  11.092  29.702  1.00  0.99           H  
ATOM   1029 1HB  SER A  65       5.172   9.416  30.632  1.00  0.99           H  
ATOM   1030 2HB  SER A  65       4.882  10.659  31.839  1.00  0.99           H  
ATOM   1031  HG  SER A  65       3.505   8.210  31.619  1.00  0.99           H  
ATOM   1032  N   GLU A  66       1.361   8.972  30.027  1.00  0.98           N  
ATOM   1033  CA  GLU A  66       0.558   7.890  29.460  1.00  0.98           C  
ATOM   1034  C   GLU A  66      -0.864   8.372  29.165  1.00  0.98           C  
ATOM   1035  O   GLU A  66      -1.729   8.268  30.033  1.00  0.98           O  
ATOM   1036  CB  GLU A  66       0.488   6.694  30.407  1.00  0.98           C  
ATOM   1037  CG  GLU A  66      -0.210   5.481  29.801  1.00  0.98           C  
ATOM   1038  CD  GLU A  66      -0.195   4.232  30.691  1.00  0.98           C  
ATOM   1039  OE1 GLU A  66      -0.949   4.170  31.647  1.00  0.98           O  
ATOM   1040  OE2 GLU A  66       0.533   3.312  30.378  1.00  0.98           O  
ATOM   1041  H   GLU A  66       0.949   9.552  30.739  1.00  0.98           H  
ATOM   1042  HA  GLU A  66       1.030   7.542  28.544  1.00  0.98           H  
ATOM   1043 1HB  GLU A  66       1.497   6.396  30.692  1.00  0.98           H  
ATOM   1044 2HB  GLU A  66      -0.044   6.975  31.314  1.00  0.98           H  
ATOM   1045 1HG  GLU A  66      -1.249   5.748  29.581  1.00  0.98           H  
ATOM   1046 2HG  GLU A  66       0.276   5.255  28.855  1.00  0.98           H  
ATOM   1047  N   PRO A  67      -1.124   8.967  27.992  1.00  0.95           N  
ATOM   1048  CA  PRO A  67      -2.383   9.560  27.614  1.00  0.95           C  
ATOM   1049  C   PRO A  67      -3.518   8.602  27.705  1.00  0.95           C  
ATOM   1050  O   PRO A  67      -3.393   7.441  27.306  1.00  0.95           O  
ATOM   1051  CB  PRO A  67      -2.190   9.893  26.148  1.00  0.95           C  
ATOM   1052  CG  PRO A  67      -0.744  10.060  25.991  1.00  0.95           C  
ATOM   1053  CD  PRO A  67      -0.126   9.020  26.933  1.00  0.95           C  
ATOM   1054  HA  PRO A  67      -2.570  10.456  28.223  1.00  0.95           H  
ATOM   1055 1HB  PRO A  67      -2.559   9.059  25.540  1.00  0.95           H  
ATOM   1056 2HB  PRO A  67      -2.789  10.743  25.878  1.00  0.95           H  
ATOM   1057 1HG  PRO A  67      -0.466   9.903  24.935  1.00  0.95           H  
ATOM   1058 2HG  PRO A  67      -0.493  11.091  26.239  1.00  0.95           H  
ATOM   1059 1HD  PRO A  67      -0.046   8.042  26.430  1.00  0.95           H  
ATOM   1060 2HD  PRO A  67       0.827   9.369  27.301  1.00  0.95           H  
ATOM   1061  N   SER A  68      -4.643   9.117  28.134  1.00  0.89           N  
ATOM   1062  CA  SER A  68      -5.852   8.346  28.225  1.00  0.89           C  
ATOM   1063  C   SER A  68      -6.919   9.109  27.519  1.00  0.89           C  
ATOM   1064  O   SER A  68      -6.868  10.345  27.472  1.00  0.89           O  
ATOM   1065  CB  SER A  68      -6.256   8.145  29.674  1.00  0.89           C  
ATOM   1066  OG  SER A  68      -6.570   9.387  30.300  1.00  0.89           O  
ATOM   1067  H   SER A  68      -4.652  10.080  28.434  1.00  0.89           H  
ATOM   1068  HA  SER A  68      -5.712   7.389  27.736  1.00  0.89           H  
ATOM   1069 1HB  SER A  68      -7.116   7.476  29.723  1.00  0.89           H  
ATOM   1070 2HB  SER A  68      -5.436   7.663  30.207  1.00  0.89           H  
ATOM   1071  HG  SER A  68      -6.614   9.194  31.249  1.00  0.89           H  
ATOM   1072  N   ILE A  69      -7.916   8.401  27.032  1.00  0.84           N  
ATOM   1073  CA  ILE A  69      -9.011   9.085  26.387  1.00  0.84           C  
ATOM   1074  C   ILE A  69      -9.715  10.005  27.363  1.00  0.84           C  
ATOM   1075  O   ILE A  69     -10.222  11.053  26.973  1.00  0.84           O  
ATOM   1076  CB  ILE A  69      -9.970   8.116  25.687  1.00  0.84           C  
ATOM   1077  CG1 ILE A  69     -10.887   8.944  24.802  1.00  0.84           C  
ATOM   1078  CG2 ILE A  69     -10.736   7.261  26.673  1.00  0.84           C  
ATOM   1079  CD1 ILE A  69     -10.124   9.693  23.723  1.00  0.84           C  
ATOM   1080  H   ILE A  69      -7.875   7.382  27.099  1.00  0.84           H  
ATOM   1081  HA  ILE A  69      -8.589   9.713  25.604  1.00  0.84           H  
ATOM   1082  HB  ILE A  69      -9.396   7.457  25.034  1.00  0.84           H  
ATOM   1083 1HG1 ILE A  69     -11.611   8.287  24.324  1.00  0.84           H  
ATOM   1084 2HG1 ILE A  69     -11.428   9.666  25.419  1.00  0.84           H  
ATOM   1085 1HG2 ILE A  69     -11.394   6.586  26.128  1.00  0.84           H  
ATOM   1086 2HG2 ILE A  69     -10.031   6.681  27.269  1.00  0.84           H  
ATOM   1087 3HG2 ILE A  69     -11.337   7.892  27.326  1.00  0.84           H  
ATOM   1088 1HD1 ILE A  69     -10.812  10.273  23.115  1.00  0.84           H  
ATOM   1089 2HD1 ILE A  69      -9.412  10.349  24.179  1.00  0.84           H  
ATOM   1090 3HD1 ILE A  69      -9.601   8.994  23.116  1.00  0.84           H  
ATOM   1091  N   GLU A  70      -9.729   9.638  28.644  1.00  0.79           N  
ATOM   1092  CA  GLU A  70     -10.353  10.496  29.626  1.00  0.79           C  
ATOM   1093  C   GLU A  70      -9.620  11.834  29.700  1.00  0.79           C  
ATOM   1094  O   GLU A  70     -10.262  12.877  29.752  1.00  0.79           O  
ATOM   1095  CB  GLU A  70     -10.374   9.817  30.999  1.00  0.79           C  
ATOM   1096  CG  GLU A  70     -11.325   8.619  31.090  1.00  0.79           C  
ATOM   1097  CD  GLU A  70     -11.297   7.922  32.436  1.00  0.79           C  
ATOM   1098  OE1 GLU A  70     -10.467   8.260  33.247  1.00  0.79           O  
ATOM   1099  OE2 GLU A  70     -12.112   7.054  32.648  1.00  0.79           O  
ATOM   1100  H   GLU A  70      -9.299   8.768  28.920  1.00  0.79           H  
ATOM   1101  HA  GLU A  70     -11.383  10.686  29.315  1.00  0.79           H  
ATOM   1102 1HB  GLU A  70      -9.370   9.469  31.243  1.00  0.79           H  
ATOM   1103 2HB  GLU A  70     -10.664  10.544  31.760  1.00  0.79           H  
ATOM   1104 1HG  GLU A  70     -12.340   8.963  30.891  1.00  0.79           H  
ATOM   1105 2HG  GLU A  70     -11.055   7.906  30.311  1.00  0.79           H  
ATOM   1106  N   ASN A  71      -8.275  11.831  29.632  1.00  0.76           N  
ATOM   1107  CA  ASN A  71      -7.561  13.114  29.701  1.00  0.76           C  
ATOM   1108  C   ASN A  71      -7.896  13.956  28.474  1.00  0.76           C  
ATOM   1109  O   ASN A  71      -8.073  15.174  28.558  1.00  0.76           O  
ATOM   1110  CB  ASN A  71      -6.054  12.917  29.819  1.00  0.76           C  
ATOM   1111  CG  ASN A  71      -5.313  14.194  30.205  1.00  0.76           C  
ATOM   1112  OD1 ASN A  71      -4.662  14.857  29.395  1.00  0.76           O  
ATOM   1113  ND2 ASN A  71      -5.408  14.540  31.464  1.00  0.76           N  
ATOM   1114  H   ASN A  71      -7.753  10.953  29.589  1.00  0.76           H  
ATOM   1115  HA  ASN A  71      -7.909  13.660  30.581  1.00  0.76           H  
ATOM   1116 1HB  ASN A  71      -5.848  12.148  30.563  1.00  0.76           H  
ATOM   1117 2HB  ASN A  71      -5.665  12.557  28.863  1.00  0.76           H  
ATOM   1118 1HD2 ASN A  71      -4.952  15.367  31.795  1.00  0.76           H  
ATOM   1119 2HD2 ASN A  71      -5.944  13.976  32.099  1.00  0.76           H  
ATOM   1120  N   VAL A  72      -8.045  13.302  27.324  1.00  0.74           N  
ATOM   1121  CA  VAL A  72      -8.373  14.047  26.119  1.00  0.74           C  
ATOM   1122  C   VAL A  72      -9.745  14.702  26.306  1.00  0.74           C  
ATOM   1123  O   VAL A  72      -9.909  15.904  26.071  1.00  0.74           O  
ATOM   1124  CB  VAL A  72      -8.407  13.101  24.906  1.00  0.74           C  
ATOM   1125  CG1 VAL A  72      -8.926  13.817  23.672  1.00  0.74           C  
ATOM   1126  CG2 VAL A  72      -7.003  12.531  24.637  1.00  0.74           C  
ATOM   1127  H   VAL A  72      -7.891  12.290  27.297  1.00  0.74           H  
ATOM   1128  HA  VAL A  72      -7.619  14.819  25.960  1.00  0.74           H  
ATOM   1129  HB  VAL A  72      -9.089  12.304  25.126  1.00  0.74           H  
ATOM   1130 1HG1 VAL A  72      -8.963  13.116  22.846  1.00  0.74           H  
ATOM   1131 2HG1 VAL A  72      -9.926  14.205  23.866  1.00  0.74           H  
ATOM   1132 3HG1 VAL A  72      -8.258  14.632  23.422  1.00  0.74           H  
ATOM   1133 1HG2 VAL A  72      -7.046  11.842  23.794  1.00  0.74           H  
ATOM   1134 2HG2 VAL A  72      -6.321  13.337  24.406  1.00  0.74           H  
ATOM   1135 3HG2 VAL A  72      -6.653  11.998  25.521  1.00  0.74           H  
ATOM   1136  N   GLU A  73     -10.716  13.922  26.794  1.00  0.73           N  
ATOM   1137  CA  GLU A  73     -12.057  14.441  27.027  1.00  0.73           C  
ATOM   1138  C   GLU A  73     -12.075  15.559  28.073  1.00  0.73           C  
ATOM   1139  O   GLU A  73     -12.808  16.533  27.914  1.00  0.73           O  
ATOM   1140  CB  GLU A  73     -13.020  13.307  27.414  1.00  0.73           C  
ATOM   1141  CG  GLU A  73     -13.359  12.347  26.248  1.00  0.73           C  
ATOM   1142  CD  GLU A  73     -14.294  11.206  26.634  1.00  0.73           C  
ATOM   1143  OE1 GLU A  73     -14.602  11.067  27.795  1.00  0.73           O  
ATOM   1144  OE2 GLU A  73     -14.705  10.483  25.752  1.00  0.73           O  
ATOM   1145  H   GLU A  73     -10.518  12.939  26.986  1.00  0.73           H  
ATOM   1146  HA  GLU A  73     -12.415  14.865  26.094  1.00  0.73           H  
ATOM   1147 1HB  GLU A  73     -12.574  12.715  28.214  1.00  0.73           H  
ATOM   1148 2HB  GLU A  73     -13.949  13.729  27.793  1.00  0.73           H  
ATOM   1149 1HG  GLU A  73     -13.823  12.924  25.449  1.00  0.73           H  
ATOM   1150 2HG  GLU A  73     -12.429  11.934  25.859  1.00  0.73           H  
ATOM   1151  N   GLU A  74     -11.250  15.452  29.123  1.00  0.72           N  
ATOM   1152  CA  GLU A  74     -11.171  16.500  30.147  1.00  0.72           C  
ATOM   1153  C   GLU A  74     -10.690  17.824  29.560  1.00  0.72           C  
ATOM   1154  O   GLU A  74     -11.142  18.895  29.968  1.00  0.72           O  
ATOM   1155  CB  GLU A  74     -10.233  16.104  31.302  1.00  0.72           C  
ATOM   1156  CG  GLU A  74     -10.757  15.017  32.245  1.00  0.72           C  
ATOM   1157  CD  GLU A  74      -9.734  14.600  33.285  1.00  0.72           C  
ATOM   1158  OE1 GLU A  74      -8.600  15.013  33.182  1.00  0.72           O  
ATOM   1159  OE2 GLU A  74     -10.092  13.875  34.185  1.00  0.72           O  
ATOM   1160  H   GLU A  74     -10.685  14.611  29.225  1.00  0.72           H  
ATOM   1161  HA  GLU A  74     -12.170  16.654  30.552  1.00  0.72           H  
ATOM   1162 1HB  GLU A  74      -9.291  15.748  30.886  1.00  0.72           H  
ATOM   1163 2HB  GLU A  74     -10.007  16.985  31.900  1.00  0.72           H  
ATOM   1164 1HG  GLU A  74     -11.637  15.399  32.758  1.00  0.72           H  
ATOM   1165 2HG  GLU A  74     -11.063  14.155  31.671  1.00  0.72           H  
ATOM   1166  N   LEU A  75      -9.773  17.749  28.597  1.00  0.72           N  
ATOM   1167  CA  LEU A  75      -9.214  18.933  27.964  1.00  0.72           C  
ATOM   1168  C   LEU A  75     -10.071  19.514  26.840  1.00  0.72           C  
ATOM   1169  O   LEU A  75     -10.053  20.731  26.613  1.00  0.72           O  
ATOM   1170  CB  LEU A  75      -7.838  18.599  27.417  1.00  0.72           C  
ATOM   1171  CG  LEU A  75      -6.811  18.233  28.459  1.00  0.72           C  
ATOM   1172  CD1 LEU A  75      -5.519  17.856  27.752  1.00  0.72           C  
ATOM   1173  CD2 LEU A  75      -6.674  19.383  29.425  1.00  0.72           C  
ATOM   1174  H   LEU A  75      -9.415  16.828  28.331  1.00  0.72           H  
ATOM   1175  HA  LEU A  75      -9.106  19.699  28.730  1.00  0.72           H  
ATOM   1176 1HB  LEU A  75      -7.947  17.734  26.777  1.00  0.72           H  
ATOM   1177 2HB  LEU A  75      -7.467  19.432  26.827  1.00  0.72           H  
ATOM   1178  HG  LEU A  75      -7.137  17.359  29.016  1.00  0.72           H  
ATOM   1179 1HD1 LEU A  75      -4.773  17.567  28.489  1.00  0.72           H  
ATOM   1180 2HD1 LEU A  75      -5.722  17.013  27.096  1.00  0.72           H  
ATOM   1181 3HD1 LEU A  75      -5.154  18.691  27.169  1.00  0.72           H  
ATOM   1182 1HD2 LEU A  75      -5.935  19.135  30.188  1.00  0.72           H  
ATOM   1183 2HD2 LEU A  75      -6.374  20.262  28.899  1.00  0.72           H  
ATOM   1184 3HD2 LEU A  75      -7.638  19.570  29.899  1.00  0.72           H  
ATOM   1185  N   LEU A  76     -10.864  18.688  26.164  1.00  0.72           N  
ATOM   1186  CA  LEU A  76     -11.644  19.218  25.054  1.00  0.72           C  
ATOM   1187  C   LEU A  76     -12.532  20.430  25.359  1.00  0.72           C  
ATOM   1188  O   LEU A  76     -12.545  21.335  24.534  1.00  0.72           O  
ATOM   1189  CB  LEU A  76     -12.444  18.103  24.369  1.00  0.72           C  
ATOM   1190  CG  LEU A  76     -11.603  17.237  23.470  1.00  0.72           C  
ATOM   1191  CD1 LEU A  76     -12.381  16.031  23.021  1.00  0.72           C  
ATOM   1192  CD2 LEU A  76     -11.168  18.102  22.259  1.00  0.72           C  
ATOM   1193  H   LEU A  76     -10.855  17.686  26.370  1.00  0.72           H  
ATOM   1194  HA  LEU A  76     -10.922  19.547  24.309  1.00  0.72           H  
ATOM   1195 1HB  LEU A  76     -12.853  17.437  25.120  1.00  0.72           H  
ATOM   1196 2HB  LEU A  76     -13.252  18.535  23.794  1.00  0.72           H  
ATOM   1197  HG  LEU A  76     -10.741  16.894  24.010  1.00  0.72           H  
ATOM   1198 1HD1 LEU A  76     -11.754  15.420  22.386  1.00  0.72           H  
ATOM   1199 2HD1 LEU A  76     -12.681  15.451  23.885  1.00  0.72           H  
ATOM   1200 3HD1 LEU A  76     -13.262  16.350  22.474  1.00  0.72           H  
ATOM   1201 1HD2 LEU A  76     -10.549  17.525  21.597  1.00  0.72           H  
ATOM   1202 2HD2 LEU A  76     -12.048  18.443  21.717  1.00  0.72           H  
ATOM   1203 3HD2 LEU A  76     -10.607  18.966  22.608  1.00  0.72           H  
ATOM   1204  N   PRO A  77     -13.306  20.523  26.459  1.00  0.72           N  
ATOM   1205  CA  PRO A  77     -14.095  21.703  26.792  1.00  0.72           C  
ATOM   1206  C   PRO A  77     -13.252  22.975  26.928  1.00  0.72           C  
ATOM   1207  O   PRO A  77     -13.738  24.074  26.692  1.00  0.72           O  
ATOM   1208  CB  PRO A  77     -14.717  21.318  28.139  1.00  0.72           C  
ATOM   1209  CG  PRO A  77     -14.751  19.806  28.117  1.00  0.72           C  
ATOM   1210  CD  PRO A  77     -13.502  19.403  27.370  1.00  0.72           C  
ATOM   1211  HA  PRO A  77     -14.875  21.840  26.031  1.00  0.72           H  
ATOM   1212 1HB  PRO A  77     -14.104  21.717  28.961  1.00  0.72           H  
ATOM   1213 2HB  PRO A  77     -15.716  21.773  28.234  1.00  0.72           H  
ATOM   1214 1HG  PRO A  77     -14.760  19.409  29.144  1.00  0.72           H  
ATOM   1215 2HG  PRO A  77     -15.666  19.449  27.630  1.00  0.72           H  
ATOM   1216 1HD  PRO A  77     -12.675  19.307  28.065  1.00  0.72           H  
ATOM   1217 2HD  PRO A  77     -13.704  18.494  26.837  1.00  0.72           H  
ATOM   1218  N   LYS A  78     -11.963  22.837  27.245  1.00  0.72           N  
ATOM   1219  CA  LYS A  78     -11.111  24.004  27.404  1.00  0.72           C  
ATOM   1220  C   LYS A  78     -10.712  24.457  26.019  1.00  0.72           C  
ATOM   1221  O   LYS A  78     -10.783  25.642  25.672  1.00  0.72           O  
ATOM   1222  CB  LYS A  78      -9.908  23.663  28.298  1.00  0.72           C  
ATOM   1223  CG  LYS A  78      -8.928  24.809  28.596  1.00  0.72           C  
ATOM   1224  CD  LYS A  78      -7.917  24.364  29.661  1.00  0.72           C  
ATOM   1225  CE  LYS A  78      -6.780  25.385  29.884  1.00  0.72           C  
ATOM   1226  NZ  LYS A  78      -7.260  26.644  30.507  1.00  0.72           N  
ATOM   1227  H   LYS A  78     -11.539  21.922  27.368  1.00  0.72           H  
ATOM   1228  HA  LYS A  78     -11.682  24.805  27.874  1.00  0.72           H  
ATOM   1229 1HB  LYS A  78     -10.271  23.282  29.253  1.00  0.72           H  
ATOM   1230 2HB  LYS A  78      -9.333  22.859  27.834  1.00  0.72           H  
ATOM   1231 1HG  LYS A  78      -8.390  25.079  27.685  1.00  0.72           H  
ATOM   1232 2HG  LYS A  78      -9.469  25.687  28.953  1.00  0.72           H  
ATOM   1233 1HD  LYS A  78      -8.447  24.249  30.606  1.00  0.72           H  
ATOM   1234 2HD  LYS A  78      -7.510  23.398  29.393  1.00  0.72           H  
ATOM   1235 1HE  LYS A  78      -6.032  24.935  30.535  1.00  0.72           H  
ATOM   1236 2HE  LYS A  78      -6.314  25.629  28.928  1.00  0.72           H  
ATOM   1237 1HZ  LYS A  78      -6.481  27.274  30.638  1.00  0.72           H  
ATOM   1238 2HZ  LYS A  78      -7.947  27.104  29.892  1.00  0.72           H  
ATOM   1239 3HZ  LYS A  78      -7.681  26.453  31.393  1.00  0.72           H  
ATOM   1240  N   VAL A  79     -10.362  23.480  25.194  1.00  0.73           N  
ATOM   1241  CA  VAL A  79      -9.973  23.758  23.831  1.00  0.73           C  
ATOM   1242  C   VAL A  79     -11.141  24.389  23.076  1.00  0.73           C  
ATOM   1243  O   VAL A  79     -10.970  25.391  22.377  1.00  0.73           O  
ATOM   1244  CB  VAL A  79      -9.574  22.457  23.125  1.00  0.73           C  
ATOM   1245  CG1 VAL A  79      -9.382  22.729  21.694  1.00  0.73           C  
ATOM   1246  CG2 VAL A  79      -8.317  21.887  23.739  1.00  0.73           C  
ATOM   1247  H   VAL A  79     -10.347  22.521  25.544  1.00  0.73           H  
ATOM   1248  HA  VAL A  79      -9.129  24.448  23.836  1.00  0.73           H  
ATOM   1249  HB  VAL A  79     -10.384  21.739  23.216  1.00  0.73           H  
ATOM   1250 1HG1 VAL A  79      -9.134  21.798  21.200  1.00  0.73           H  
ATOM   1251 2HG1 VAL A  79     -10.292  23.127  21.286  1.00  0.73           H  
ATOM   1252 3HG1 VAL A  79      -8.583  23.453  21.565  1.00  0.73           H  
ATOM   1253 1HG2 VAL A  79      -8.067  20.972  23.223  1.00  0.73           H  
ATOM   1254 2HG2 VAL A  79      -7.506  22.600  23.637  1.00  0.73           H  
ATOM   1255 3HG2 VAL A  79      -8.490  21.678  24.793  1.00  0.73           H  
ATOM   1256  N   LYS A  80     -12.333  23.809  23.244  1.00  0.74           N  
ATOM   1257  CA  LYS A  80     -13.535  24.286  22.583  1.00  0.74           C  
ATOM   1258  C   LYS A  80     -13.957  25.681  23.038  1.00  0.74           C  
ATOM   1259  O   LYS A  80     -14.342  26.496  22.199  1.00  0.74           O  
ATOM   1260  CB  LYS A  80     -14.664  23.276  22.786  1.00  0.74           C  
ATOM   1261  CG  LYS A  80     -14.473  21.961  21.992  1.00  0.74           C  
ATOM   1262  CD  LYS A  80     -15.578  20.965  22.280  1.00  0.74           C  
ATOM   1263  CE  LYS A  80     -15.388  19.663  21.496  1.00  0.74           C  
ATOM   1264  NZ  LYS A  80     -16.465  18.673  21.809  1.00  0.74           N  
ATOM   1265  H   LYS A  80     -12.399  22.989  23.838  1.00  0.74           H  
ATOM   1266  HA  LYS A  80     -13.331  24.343  21.519  1.00  0.74           H  
ATOM   1267 1HB  LYS A  80     -14.729  23.023  23.844  1.00  0.74           H  
ATOM   1268 2HB  LYS A  80     -15.613  23.724  22.496  1.00  0.74           H  
ATOM   1269 1HG  LYS A  80     -14.488  22.186  20.926  1.00  0.74           H  
ATOM   1270 2HG  LYS A  80     -13.508  21.517  22.234  1.00  0.74           H  
ATOM   1271 1HD  LYS A  80     -15.576  20.736  23.350  1.00  0.74           H  
ATOM   1272 2HD  LYS A  80     -16.542  21.401  22.020  1.00  0.74           H  
ATOM   1273 1HE  LYS A  80     -15.402  19.878  20.426  1.00  0.74           H  
ATOM   1274 2HE  LYS A  80     -14.424  19.229  21.752  1.00  0.74           H  
ATOM   1275 1HZ  LYS A  80     -16.311  17.825  21.281  1.00  0.74           H  
ATOM   1276 2HZ  LYS A  80     -16.450  18.461  22.796  1.00  0.74           H  
ATOM   1277 3HZ  LYS A  80     -17.363  19.064  21.562  1.00  0.74           H  
ATOM   1278  N   ASP A  81     -13.857  25.990  24.342  1.00  0.75           N  
ATOM   1279  CA  ASP A  81     -14.209  27.336  24.796  1.00  0.75           C  
ATOM   1280  C   ASP A  81     -13.248  28.387  24.247  1.00  0.75           C  
ATOM   1281  O   ASP A  81     -13.661  29.489  23.882  1.00  0.75           O  
ATOM   1282  CB  ASP A  81     -14.227  27.433  26.326  1.00  0.75           C  
ATOM   1283  CG  ASP A  81     -15.438  26.755  26.992  1.00  0.75           C  
ATOM   1284  OD1 ASP A  81     -16.372  26.409  26.296  1.00  0.75           O  
ATOM   1285  OD2 ASP A  81     -15.439  26.642  28.201  1.00  0.75           O  
ATOM   1286  H   ASP A  81     -13.566  25.296  25.031  1.00  0.75           H  
ATOM   1287  HA  ASP A  81     -15.208  27.567  24.429  1.00  0.75           H  
ATOM   1288 1HB  ASP A  81     -13.319  26.956  26.714  1.00  0.75           H  
ATOM   1289 2HB  ASP A  81     -14.198  28.478  26.625  1.00  0.75           H  
ATOM   1290  N   PHE A  82     -11.962  28.042  24.182  1.00  0.75           N  
ATOM   1291  CA  PHE A  82     -10.947  28.945  23.651  1.00  0.75           C  
ATOM   1292  C   PHE A  82     -11.121  29.121  22.143  1.00  0.75           C  
ATOM   1293  O   PHE A  82     -11.018  30.231  21.618  1.00  0.75           O  
ATOM   1294  CB  PHE A  82      -9.549  28.454  23.978  1.00  0.75           C  
ATOM   1295  CG  PHE A  82      -8.486  29.406  23.558  1.00  0.75           C  
ATOM   1296  CD1 PHE A  82      -8.239  30.589  24.243  1.00  0.75           C  
ATOM   1297  CD2 PHE A  82      -7.738  29.124  22.501  1.00  0.75           C  
ATOM   1298  CE1 PHE A  82      -7.235  31.443  23.819  1.00  0.75           C  
ATOM   1299  CE2 PHE A  82      -6.760  29.924  22.098  1.00  0.75           C  
ATOM   1300  CZ  PHE A  82      -6.492  31.098  22.737  1.00  0.75           C  
ATOM   1301  H   PHE A  82     -11.665  27.128  24.528  1.00  0.75           H  
ATOM   1302  HA  PHE A  82     -11.076  29.918  24.124  1.00  0.75           H  
ATOM   1303 1HB  PHE A  82      -9.459  28.291  25.055  1.00  0.75           H  
ATOM   1304 2HB  PHE A  82      -9.374  27.495  23.485  1.00  0.75           H  
ATOM   1305  HD1 PHE A  82      -8.840  30.837  25.120  1.00  0.75           H  
ATOM   1306  HD2 PHE A  82      -7.938  28.228  21.971  1.00  0.75           H  
ATOM   1307  HE1 PHE A  82      -7.036  32.373  24.354  1.00  0.75           H  
ATOM   1308  HE2 PHE A  82      -6.200  29.629  21.245  1.00  0.75           H  
ATOM   1309  HZ  PHE A  82      -5.702  31.742  22.384  1.00  0.75           H  
ATOM   1310  N   SER A  83     -11.360  28.002  21.456  1.00  0.75           N  
ATOM   1311  CA  SER A  83     -11.539  27.927  20.015  1.00  0.75           C  
ATOM   1312  C   SER A  83     -10.355  28.377  19.163  1.00  0.75           C  
ATOM   1313  O   SER A  83     -10.455  29.376  18.455  1.00  0.75           O  
ATOM   1314  CB  SER A  83     -12.770  28.696  19.596  1.00  0.75           C  
ATOM   1315  OG  SER A  83     -13.145  28.347  18.287  1.00  0.75           O  
ATOM   1316  H   SER A  83     -11.419  27.125  21.967  1.00  0.75           H  
ATOM   1317  HA  SER A  83     -11.756  26.898  19.790  1.00  0.75           H  
ATOM   1318 1HB  SER A  83     -13.581  28.450  20.286  1.00  0.75           H  
ATOM   1319 2HB  SER A  83     -12.597  29.767  19.658  1.00  0.75           H  
ATOM   1320  HG  SER A  83     -12.708  27.494  18.097  1.00  0.75           H  
ATOM   1321  N   PRO A  84      -9.228  27.641  19.178  1.00  0.74           N  
ATOM   1322  CA  PRO A  84      -8.022  27.958  18.444  1.00  0.74           C  
ATOM   1323  C   PRO A  84      -8.112  27.779  16.940  1.00  0.74           C  
ATOM   1324  O   PRO A  84      -8.942  27.022  16.415  1.00  0.74           O  
ATOM   1325  CB  PRO A  84      -7.022  26.929  18.961  1.00  0.74           C  
ATOM   1326  CG  PRO A  84      -7.874  25.759  19.429  1.00  0.74           C  
ATOM   1327  CD  PRO A  84      -9.128  26.393  19.994  1.00  0.74           C  
ATOM   1328  HA  PRO A  84      -7.697  28.968  18.693  1.00  0.74           H  
ATOM   1329 1HB  PRO A  84      -6.348  26.635  18.144  1.00  0.74           H  
ATOM   1330 2HB  PRO A  84      -6.392  27.393  19.708  1.00  0.74           H  
ATOM   1331 1HG  PRO A  84      -8.098  25.104  18.574  1.00  0.74           H  
ATOM   1332 2HG  PRO A  84      -7.329  25.142  20.148  1.00  0.74           H  
ATOM   1333 1HD  PRO A  84      -9.944  25.723  19.835  1.00  0.74           H  
ATOM   1334 2HD  PRO A  84      -9.009  26.607  21.051  1.00  0.74           H  
ATOM   1335  N   GLU A  85      -7.201  28.504  16.284  1.00  0.71           N  
ATOM   1336  CA  GLU A  85      -6.852  28.404  14.875  1.00  0.71           C  
ATOM   1337  C   GLU A  85      -5.681  27.417  14.759  1.00  0.71           C  
ATOM   1338  O   GLU A  85      -5.571  26.652  13.788  1.00  0.71           O  
ATOM   1339  CB  GLU A  85      -6.455  29.785  14.324  1.00  0.71           C  
ATOM   1340  CG  GLU A  85      -6.081  29.807  12.835  1.00  0.71           C  
ATOM   1341  CD  GLU A  85      -5.893  31.219  12.273  1.00  0.71           C  
ATOM   1342  OE1 GLU A  85      -6.191  32.165  12.963  1.00  0.71           O  
ATOM   1343  OE2 GLU A  85      -5.417  31.342  11.164  1.00  0.71           O  
ATOM   1344  H   GLU A  85      -6.651  29.156  16.834  1.00  0.71           H  
ATOM   1345  HA  GLU A  85      -7.704  28.018  14.318  1.00  0.71           H  
ATOM   1346 1HB  GLU A  85      -7.278  30.484  14.475  1.00  0.71           H  
ATOM   1347 2HB  GLU A  85      -5.599  30.166  14.890  1.00  0.71           H  
ATOM   1348 1HG  GLU A  85      -5.148  29.253  12.708  1.00  0.71           H  
ATOM   1349 2HG  GLU A  85      -6.855  29.293  12.269  1.00  0.71           H  
ATOM   1350  N   THR A  86      -4.793  27.486  15.753  1.00  0.69           N  
ATOM   1351  CA  THR A  86      -3.593  26.655  15.792  1.00  0.69           C  
ATOM   1352  C   THR A  86      -3.365  26.020  17.164  1.00  0.69           C  
ATOM   1353  O   THR A  86      -3.625  26.642  18.199  1.00  0.69           O  
ATOM   1354  CB  THR A  86      -2.346  27.468  15.384  1.00  0.69           C  
ATOM   1355  OG1 THR A  86      -2.555  28.010  14.071  1.00  0.69           O  
ATOM   1356  CG2 THR A  86      -1.070  26.582  15.355  1.00  0.69           C  
ATOM   1357  H   THR A  86      -4.957  28.164  16.497  1.00  0.69           H  
ATOM   1358  HA  THR A  86      -3.714  25.845  15.075  1.00  0.69           H  
ATOM   1359  HB  THR A  86      -2.207  28.272  16.079  1.00  0.69           H  
ATOM   1360  HG1 THR A  86      -3.021  27.362  13.531  1.00  0.69           H  
ATOM   1361 1HG2 THR A  86      -0.227  27.168  15.042  1.00  0.69           H  
ATOM   1362 2HG2 THR A  86      -0.865  26.180  16.337  1.00  0.69           H  
ATOM   1363 3HG2 THR A  86      -1.206  25.764  14.654  1.00  0.69           H  
ATOM   1364  N   PHE A  87      -2.913  24.776  17.157  1.00  0.68           N  
ATOM   1365  CA  PHE A  87      -2.491  24.100  18.371  1.00  0.68           C  
ATOM   1366  C   PHE A  87      -0.966  23.976  18.361  1.00  0.68           C  
ATOM   1367  O   PHE A  87      -0.384  23.713  17.305  1.00  0.68           O  
ATOM   1368  CB  PHE A  87      -3.070  22.689  18.440  1.00  0.68           C  
ATOM   1369  CG  PHE A  87      -4.515  22.557  18.633  1.00  0.68           C  
ATOM   1370  CD1 PHE A  87      -5.380  22.612  17.552  1.00  0.68           C  
ATOM   1371  CD2 PHE A  87      -5.023  22.317  19.898  1.00  0.68           C  
ATOM   1372  CE1 PHE A  87      -6.727  22.438  17.738  1.00  0.68           C  
ATOM   1373  CE2 PHE A  87      -6.360  22.138  20.081  1.00  0.68           C  
ATOM   1374  CZ  PHE A  87      -7.219  22.199  18.993  1.00  0.68           C  
ATOM   1375  H   PHE A  87      -2.803  24.304  16.261  1.00  0.68           H  
ATOM   1376  HA  PHE A  87      -2.803  24.677  19.237  1.00  0.68           H  
ATOM   1377 1HB  PHE A  87      -2.825  22.181  17.510  1.00  0.68           H  
ATOM   1378 2HB  PHE A  87      -2.572  22.143  19.243  1.00  0.68           H  
ATOM   1379  HD1 PHE A  87      -4.978  22.789  16.547  1.00  0.68           H  
ATOM   1380  HD2 PHE A  87      -4.338  22.260  20.749  1.00  0.68           H  
ATOM   1381  HE1 PHE A  87      -7.404  22.478  16.885  1.00  0.68           H  
ATOM   1382  HE2 PHE A  87      -6.737  21.941  21.077  1.00  0.68           H  
ATOM   1383  HZ  PHE A  87      -8.278  22.054  19.125  1.00  0.68           H  
ATOM   1384  N   ILE A  88      -0.337  24.136  19.518  1.00  0.67           N  
ATOM   1385  CA  ILE A  88       1.101  23.917  19.650  1.00  0.67           C  
ATOM   1386  C   ILE A  88       1.326  22.896  20.740  1.00  0.67           C  
ATOM   1387  O   ILE A  88       0.885  23.100  21.865  1.00  0.67           O  
ATOM   1388  CB  ILE A  88       1.879  25.189  20.046  1.00  0.67           C  
ATOM   1389  CG1 ILE A  88       1.693  26.282  19.045  1.00  0.67           C  
ATOM   1390  CG2 ILE A  88       3.393  24.860  20.156  1.00  0.67           C  
ATOM   1391  CD1 ILE A  88       2.268  27.549  19.524  1.00  0.67           C  
ATOM   1392  H   ILE A  88      -0.884  24.393  20.335  1.00  0.67           H  
ATOM   1393  HA  ILE A  88       1.495  23.530  18.716  1.00  0.67           H  
ATOM   1394  HB  ILE A  88       1.517  25.552  21.002  1.00  0.67           H  
ATOM   1395 1HG1 ILE A  88       2.173  26.005  18.130  1.00  0.67           H  
ATOM   1396 2HG1 ILE A  88       0.630  26.430  18.851  1.00  0.67           H  
ATOM   1397 1HG2 ILE A  88       3.942  25.753  20.443  1.00  0.67           H  
ATOM   1398 2HG2 ILE A  88       3.553  24.084  20.906  1.00  0.67           H  
ATOM   1399 3HG2 ILE A  88       3.759  24.503  19.189  1.00  0.67           H  
ATOM   1400 1HD1 ILE A  88       2.129  28.311  18.797  1.00  0.67           H  
ATOM   1401 2HD1 ILE A  88       1.763  27.819  20.439  1.00  0.67           H  
ATOM   1402 3HD1 ILE A  88       3.334  27.424  19.714  1.00  0.67           H  
ATOM   1403  N   ALA A  89       2.006  21.818  20.431  1.00  0.68           N  
ATOM   1404  CA  ALA A  89       2.262  20.811  21.441  1.00  0.68           C  
ATOM   1405  C   ALA A  89       3.703  20.869  21.890  1.00  0.68           C  
ATOM   1406  O   ALA A  89       4.597  20.973  21.049  1.00  0.68           O  
ATOM   1407  CB  ALA A  89       1.955  19.453  20.872  1.00  0.68           C  
ATOM   1408  H   ALA A  89       2.345  21.702  19.481  1.00  0.68           H  
ATOM   1409  HA  ALA A  89       1.621  20.999  22.304  1.00  0.68           H  
ATOM   1410 1HB  ALA A  89       2.125  18.699  21.619  1.00  0.68           H  
ATOM   1411 2HB  ALA A  89       0.941  19.442  20.563  1.00  0.68           H  
ATOM   1412 3HB  ALA A  89       2.590  19.267  20.013  1.00  0.68           H  
ATOM   1413  N   LEU A  90       3.958  20.747  23.189  1.00  0.70           N  
ATOM   1414  CA  LEU A  90       5.347  20.691  23.611  1.00  0.70           C  
ATOM   1415  C   LEU A  90       5.565  19.737  24.774  1.00  0.70           C  
ATOM   1416  O   LEU A  90       4.993  19.873  25.867  1.00  0.70           O  
ATOM   1417  CB  LEU A  90       5.866  22.081  23.954  1.00  0.70           C  
ATOM   1418  CG  LEU A  90       7.389  22.187  24.180  1.00  0.70           C  
ATOM   1419  CD1 LEU A  90       7.815  23.577  23.858  1.00  0.70           C  
ATOM   1420  CD2 LEU A  90       7.745  21.866  25.605  1.00  0.70           C  
ATOM   1421  H   LEU A  90       3.198  20.719  23.867  1.00  0.70           H  
ATOM   1422  HA  LEU A  90       5.919  20.327  22.780  1.00  0.70           H  
ATOM   1423 1HB  LEU A  90       5.598  22.766  23.149  1.00  0.70           H  
ATOM   1424 2HB  LEU A  90       5.384  22.387  24.821  1.00  0.70           H  
ATOM   1425  HG  LEU A  90       7.898  21.491  23.509  1.00  0.70           H  
ATOM   1426 1HD1 LEU A  90       8.854  23.690  23.973  1.00  0.70           H  
ATOM   1427 2HD1 LEU A  90       7.549  23.807  22.829  1.00  0.70           H  
ATOM   1428 3HD1 LEU A  90       7.316  24.245  24.530  1.00  0.70           H  
ATOM   1429 1HD2 LEU A  90       8.808  21.941  25.738  1.00  0.70           H  
ATOM   1430 2HD2 LEU A  90       7.255  22.563  26.272  1.00  0.70           H  
ATOM   1431 3HD2 LEU A  90       7.430  20.860  25.839  1.00  0.70           H  
ATOM   1432  N   GLY A  91       6.413  18.767  24.520  1.00  0.72           N  
ATOM   1433  CA  GLY A  91       6.647  17.736  25.506  1.00  0.72           C  
ATOM   1434  C   GLY A  91       7.017  16.436  24.830  1.00  0.72           C  
ATOM   1435  O   GLY A  91       7.404  16.417  23.662  1.00  0.72           O  
ATOM   1436  H   GLY A  91       6.877  18.756  23.606  1.00  0.72           H  
ATOM   1437 1HA  GLY A  91       7.425  18.050  26.194  1.00  0.72           H  
ATOM   1438 2HA  GLY A  91       5.755  17.591  26.097  1.00  0.72           H  
ATOM   1439  N   GLY A  92       6.920  15.346  25.560  1.00  0.73           N  
ATOM   1440  CA  GLY A  92       7.283  14.070  24.988  1.00  0.73           C  
ATOM   1441  C   GLY A  92       6.124  13.597  24.136  1.00  0.73           C  
ATOM   1442  O   GLY A  92       5.147  14.336  23.933  1.00  0.73           O  
ATOM   1443  H   GLY A  92       6.602  15.401  26.518  1.00  0.73           H  
ATOM   1444 1HA  GLY A  92       8.186  14.168  24.383  1.00  0.73           H  
ATOM   1445 2HA  GLY A  92       7.490  13.351  25.779  1.00  0.73           H  
ATOM   1446  N   GLY A  93       6.191  12.347  23.702  1.00  0.74           N  
ATOM   1447  CA  GLY A  93       5.164  11.806  22.833  1.00  0.74           C  
ATOM   1448  C   GLY A  93       3.774  11.905  23.432  1.00  0.74           C  
ATOM   1449  O   GLY A  93       2.813  12.114  22.705  1.00  0.74           O  
ATOM   1450  H   GLY A  93       6.994  11.781  23.933  1.00  0.74           H  
ATOM   1451 1HA  GLY A  93       5.183  12.347  21.891  1.00  0.74           H  
ATOM   1452 2HA  GLY A  93       5.389  10.764  22.605  1.00  0.74           H  
ATOM   1453  N   SER A  94       3.648  11.806  24.757  1.00  0.73           N  
ATOM   1454  CA  SER A  94       2.324  11.883  25.365  1.00  0.73           C  
ATOM   1455  C   SER A  94       1.609  13.222  25.147  1.00  0.73           C  
ATOM   1456  O   SER A  94       0.382  13.277  25.053  1.00  0.73           O  
ATOM   1457  CB  SER A  94       2.435  11.642  26.854  1.00  0.73           C  
ATOM   1458  OG  SER A  94       3.130  12.660  27.500  1.00  0.73           O  
ATOM   1459  H   SER A  94       4.464  11.653  25.331  1.00  0.73           H  
ATOM   1460  HA  SER A  94       1.715  11.096  24.924  1.00  0.73           H  
ATOM   1461 1HB  SER A  94       1.446  11.595  27.280  1.00  0.73           H  
ATOM   1462 2HB  SER A  94       2.918  10.689  27.041  1.00  0.73           H  
ATOM   1463  HG  SER A  94       2.728  12.686  28.398  1.00  0.73           H  
ATOM   1464  N   VAL A  95       2.367  14.297  24.980  1.00  0.71           N  
ATOM   1465  CA  VAL A  95       1.758  15.600  24.795  1.00  0.71           C  
ATOM   1466  C   VAL A  95       1.347  15.774  23.388  1.00  0.71           C  
ATOM   1467  O   VAL A  95       0.275  16.311  23.081  1.00  0.71           O  
ATOM   1468  CB  VAL A  95       2.712  16.705  25.150  1.00  0.71           C  
ATOM   1469  CG1 VAL A  95       2.116  18.031  24.814  1.00  0.71           C  
ATOM   1470  CG2 VAL A  95       2.970  16.631  26.528  1.00  0.71           C  
ATOM   1471  H   VAL A  95       3.382  14.209  24.975  1.00  0.71           H  
ATOM   1472  HA  VAL A  95       0.884  15.666  25.430  1.00  0.71           H  
ATOM   1473  HB  VAL A  95       3.642  16.591  24.582  1.00  0.71           H  
ATOM   1474 1HG1 VAL A  95       2.808  18.812  25.085  1.00  0.71           H  
ATOM   1475 2HG1 VAL A  95       1.908  18.085  23.760  1.00  0.71           H  
ATOM   1476 3HG1 VAL A  95       1.214  18.153  25.361  1.00  0.71           H  
ATOM   1477 1HG2 VAL A  95       3.633  17.422  26.733  1.00  0.71           H  
ATOM   1478 2HG2 VAL A  95       2.049  16.754  27.085  1.00  0.71           H  
ATOM   1479 3HG2 VAL A  95       3.422  15.666  26.770  1.00  0.71           H  
ATOM   1480  N   ILE A  96       2.239  15.355  22.518  1.00  0.69           N  
ATOM   1481  CA  ILE A  96       1.993  15.497  21.118  1.00  0.69           C  
ATOM   1482  C   ILE A  96       0.800  14.591  20.782  1.00  0.69           C  
ATOM   1483  O   ILE A  96      -0.115  15.020  20.079  1.00  0.69           O  
ATOM   1484  CB  ILE A  96       3.294  15.242  20.340  1.00  0.69           C  
ATOM   1485  CG1 ILE A  96       4.300  16.383  20.708  1.00  0.69           C  
ATOM   1486  CG2 ILE A  96       3.045  15.341  18.840  1.00  0.69           C  
ATOM   1487  CD1 ILE A  96       5.726  16.160  20.262  1.00  0.69           C  
ATOM   1488  H   ILE A  96       3.105  14.926  22.858  1.00  0.69           H  
ATOM   1489  HA  ILE A  96       1.697  16.518  20.913  1.00  0.69           H  
ATOM   1490  HB  ILE A  96       3.718  14.279  20.617  1.00  0.69           H  
ATOM   1491 1HG1 ILE A  96       3.956  17.302  20.253  1.00  0.69           H  
ATOM   1492 2HG1 ILE A  96       4.307  16.511  21.797  1.00  0.69           H  
ATOM   1493 1HG2 ILE A  96       3.980  15.206  18.315  1.00  0.69           H  
ATOM   1494 2HG2 ILE A  96       2.369  14.598  18.543  1.00  0.69           H  
ATOM   1495 3HG2 ILE A  96       2.635  16.322  18.599  1.00  0.69           H  
ATOM   1496 1HD1 ILE A  96       6.315  17.017  20.562  1.00  0.69           H  
ATOM   1497 2HD1 ILE A  96       6.123  15.258  20.735  1.00  0.69           H  
ATOM   1498 3HD1 ILE A  96       5.772  16.051  19.185  1.00  0.69           H  
ATOM   1499  N   ASP A  97       0.764  13.356  21.310  1.00  0.68           N  
ATOM   1500  CA  ASP A  97      -0.379  12.477  21.058  1.00  0.68           C  
ATOM   1501  C   ASP A  97      -1.705  13.047  21.559  1.00  0.68           C  
ATOM   1502  O   ASP A  97      -2.712  13.010  20.841  1.00  0.68           O  
ATOM   1503  CB  ASP A  97      -0.169  11.077  21.649  1.00  0.68           C  
ATOM   1504  CG  ASP A  97       0.830  10.201  20.839  1.00  0.68           C  
ATOM   1505  OD1 ASP A  97       1.251  10.579  19.746  1.00  0.68           O  
ATOM   1506  OD2 ASP A  97       1.027   9.084  21.244  1.00  0.68           O  
ATOM   1507  H   ASP A  97       1.531  13.022  21.882  1.00  0.68           H  
ATOM   1508  HA  ASP A  97      -0.473  12.356  19.994  1.00  0.68           H  
ATOM   1509 1HB  ASP A  97       0.236  11.193  22.656  1.00  0.68           H  
ATOM   1510 2HB  ASP A  97      -1.119  10.554  21.758  1.00  0.68           H  
ATOM   1511  N   ILE A  98      -1.714  13.649  22.744  1.00  0.67           N  
ATOM   1512  CA  ILE A  98      -2.949  14.268  23.189  1.00  0.67           C  
ATOM   1513  C   ILE A  98      -3.325  15.421  22.284  1.00  0.67           C  
ATOM   1514  O   ILE A  98      -4.484  15.530  21.891  1.00  0.67           O  
ATOM   1515  CB  ILE A  98      -2.875  14.700  24.659  1.00  0.67           C  
ATOM   1516  CG1 ILE A  98      -2.857  13.443  25.514  1.00  0.67           C  
ATOM   1517  CG2 ILE A  98      -4.032  15.623  25.024  1.00  0.67           C  
ATOM   1518  CD1 ILE A  98      -2.516  13.643  26.970  1.00  0.67           C  
ATOM   1519  H   ILE A  98      -0.894  13.658  23.351  1.00  0.67           H  
ATOM   1520  HA  ILE A  98      -3.740  13.526  23.122  1.00  0.67           H  
ATOM   1521  HB  ILE A  98      -1.929  15.217  24.828  1.00  0.67           H  
ATOM   1522 1HG1 ILE A  98      -3.846  12.991  25.460  1.00  0.67           H  
ATOM   1523 2HG1 ILE A  98      -2.135  12.756  25.080  1.00  0.67           H  
ATOM   1524 1HG2 ILE A  98      -3.937  15.903  26.068  1.00  0.67           H  
ATOM   1525 2HG2 ILE A  98      -3.983  16.509  24.403  1.00  0.67           H  
ATOM   1526 3HG2 ILE A  98      -4.979  15.126  24.869  1.00  0.67           H  
ATOM   1527 1HD1 ILE A  98      -2.545  12.698  27.491  1.00  0.67           H  
ATOM   1528 2HD1 ILE A  98      -1.525  14.051  27.052  1.00  0.67           H  
ATOM   1529 3HD1 ILE A  98      -3.234  14.319  27.413  1.00  0.67           H  
ATOM   1530  N   SER A  99      -2.360  16.259  21.917  1.00  0.67           N  
ATOM   1531  CA  SER A  99      -2.640  17.405  21.071  1.00  0.67           C  
ATOM   1532  C   SER A  99      -3.202  16.986  19.717  1.00  0.67           C  
ATOM   1533  O   SER A  99      -4.151  17.597  19.220  1.00  0.67           O  
ATOM   1534  CB  SER A  99      -1.372  18.163  20.854  1.00  0.67           C  
ATOM   1535  OG  SER A  99      -0.889  18.638  22.075  1.00  0.67           O  
ATOM   1536  H   SER A  99      -1.407  16.122  22.255  1.00  0.67           H  
ATOM   1537  HA  SER A  99      -3.365  18.039  21.574  1.00  0.67           H  
ATOM   1538 1HB  SER A  99      -0.631  17.519  20.388  1.00  0.67           H  
ATOM   1539 2HB  SER A  99      -1.557  18.999  20.181  1.00  0.67           H  
ATOM   1540  HG  SER A  99      -0.663  17.824  22.590  1.00  0.67           H  
ATOM   1541  N   LYS A 100      -2.637  15.929  19.126  1.00  0.67           N  
ATOM   1542  CA  LYS A 100      -3.117  15.441  17.841  1.00  0.67           C  
ATOM   1543  C   LYS A 100      -4.557  14.962  17.978  1.00  0.67           C  
ATOM   1544  O   LYS A 100      -5.408  15.264  17.136  1.00  0.67           O  
ATOM   1545  CB  LYS A 100      -2.213  14.310  17.356  1.00  0.67           C  
ATOM   1546  CG  LYS A 100      -0.826  14.747  16.887  1.00  0.67           C  
ATOM   1547  CD  LYS A 100       0.020  13.584  16.353  1.00  0.67           C  
ATOM   1548  CE  LYS A 100       0.417  12.709  17.445  1.00  0.67           C  
ATOM   1549  NZ  LYS A 100       1.450  11.791  17.090  1.00  0.67           N  
ATOM   1550  H   LYS A 100      -1.842  15.470  19.572  1.00  0.67           H  
ATOM   1551  HA  LYS A 100      -3.094  16.257  17.121  1.00  0.67           H  
ATOM   1552 1HB  LYS A 100      -2.076  13.585  18.162  1.00  0.67           H  
ATOM   1553 2HB  LYS A 100      -2.690  13.799  16.532  1.00  0.67           H  
ATOM   1554 1HG  LYS A 100      -0.951  15.445  16.083  1.00  0.67           H  
ATOM   1555 2HG  LYS A 100      -0.291  15.239  17.683  1.00  0.67           H  
ATOM   1556 1HD  LYS A 100      -0.536  12.993  15.631  1.00  0.67           H  
ATOM   1557 2HD  LYS A 100       0.920  13.953  15.896  1.00  0.67           H  
ATOM   1558 1HE  LYS A 100       0.746  13.299  18.246  1.00  0.67           H  
ATOM   1559 2HE  LYS A 100      -0.427  12.152  17.765  1.00  0.67           H  
ATOM   1560 1HZ  LYS A 100       1.627  11.228  17.949  1.00  0.67           H  
ATOM   1561 2HZ  LYS A 100       1.141  11.173  16.343  1.00  0.67           H  
ATOM   1562 3HZ  LYS A 100       2.298  12.317  16.782  1.00  0.67           H  
ATOM   1563  N   ALA A 101      -4.851  14.245  19.064  1.00  0.69           N  
ATOM   1564  CA  ALA A 101      -6.208  13.791  19.297  1.00  0.69           C  
ATOM   1565  C   ALA A 101      -7.154  14.985  19.513  1.00  0.69           C  
ATOM   1566  O   ALA A 101      -8.242  15.022  18.933  1.00  0.69           O  
ATOM   1567  CB  ALA A 101      -6.231  12.851  20.484  1.00  0.69           C  
ATOM   1568  H   ALA A 101      -4.120  14.001  19.736  1.00  0.69           H  
ATOM   1569  HA  ALA A 101      -6.545  13.253  18.412  1.00  0.69           H  
ATOM   1570 1HB  ALA A 101      -7.224  12.492  20.648  1.00  0.69           H  
ATOM   1571 2HB  ALA A 101      -5.572  12.013  20.298  1.00  0.69           H  
ATOM   1572 3HB  ALA A 101      -5.890  13.385  21.372  1.00  0.69           H  
ATOM   1573  N   LEU A 102      -6.698  16.014  20.252  1.00  0.70           N  
ATOM   1574  CA  LEU A 102      -7.523  17.196  20.505  1.00  0.70           C  
ATOM   1575  C   LEU A 102      -7.835  17.915  19.199  1.00  0.70           C  
ATOM   1576  O   LEU A 102      -8.954  18.382  19.003  1.00  0.70           O  
ATOM   1577  CB  LEU A 102      -6.824  18.182  21.467  1.00  0.70           C  
ATOM   1578  CG  LEU A 102      -6.655  17.721  22.955  1.00  0.70           C  
ATOM   1579  CD1 LEU A 102      -5.774  18.729  23.726  1.00  0.70           C  
ATOM   1580  CD2 LEU A 102      -7.992  17.601  23.591  1.00  0.70           C  
ATOM   1581  H   LEU A 102      -5.784  15.945  20.690  1.00  0.70           H  
ATOM   1582  HA  LEU A 102      -8.454  16.868  20.957  1.00  0.70           H  
ATOM   1583 1HB  LEU A 102      -5.832  18.390  21.075  1.00  0.70           H  
ATOM   1584 2HB  LEU A 102      -7.387  19.115  21.469  1.00  0.70           H  
ATOM   1585  HG  LEU A 102      -6.180  16.758  22.978  1.00  0.70           H  
ATOM   1586 1HD1 LEU A 102      -5.661  18.394  24.752  1.00  0.70           H  
ATOM   1587 2HD1 LEU A 102      -4.797  18.792  23.261  1.00  0.70           H  
ATOM   1588 3HD1 LEU A 102      -6.232  19.704  23.720  1.00  0.70           H  
ATOM   1589 1HD2 LEU A 102      -7.883  17.256  24.608  1.00  0.70           H  
ATOM   1590 2HD2 LEU A 102      -8.487  18.565  23.587  1.00  0.70           H  
ATOM   1591 3HD2 LEU A 102      -8.579  16.885  23.033  1.00  0.70           H  
ATOM   1592  N   LYS A 103      -6.858  17.969  18.287  1.00  0.72           N  
ATOM   1593  CA  LYS A 103      -7.026  18.594  16.974  1.00  0.72           C  
ATOM   1594  C   LYS A 103      -8.199  17.923  16.263  1.00  0.72           C  
ATOM   1595  O   LYS A 103      -9.112  18.581  15.755  1.00  0.72           O  
ATOM   1596  CB  LYS A 103      -5.735  18.418  16.152  1.00  0.72           C  
ATOM   1597  CG  LYS A 103      -5.648  19.059  14.758  1.00  0.72           C  
ATOM   1598  CD  LYS A 103      -4.314  18.611  14.109  1.00  0.72           C  
ATOM   1599  CE  LYS A 103      -3.922  19.374  12.829  1.00  0.72           C  
ATOM   1600  NZ  LYS A 103      -4.768  19.055  11.675  1.00  0.72           N  
ATOM   1601  H   LYS A 103      -5.944  17.585  18.526  1.00  0.72           H  
ATOM   1602  HA  LYS A 103      -7.250  19.651  17.102  1.00  0.72           H  
ATOM   1603 1HB  LYS A 103      -4.892  18.788  16.741  1.00  0.72           H  
ATOM   1604 2HB  LYS A 103      -5.564  17.366  15.994  1.00  0.72           H  
ATOM   1605 1HG  LYS A 103      -6.487  18.753  14.142  1.00  0.72           H  
ATOM   1606 2HG  LYS A 103      -5.655  20.147  14.848  1.00  0.72           H  
ATOM   1607 1HD  LYS A 103      -3.532  18.691  14.836  1.00  0.72           H  
ATOM   1608 2HD  LYS A 103      -4.406  17.553  13.839  1.00  0.72           H  
ATOM   1609 1HE  LYS A 103      -3.981  20.446  13.022  1.00  0.72           H  
ATOM   1610 2HE  LYS A 103      -2.895  19.115  12.576  1.00  0.72           H  
ATOM   1611 1HZ  LYS A 103      -4.446  19.583  10.874  1.00  0.72           H  
ATOM   1612 2HZ  LYS A 103      -4.703  18.046  11.466  1.00  0.72           H  
ATOM   1613 3HZ  LYS A 103      -5.717  19.324  11.888  1.00  0.72           H  
ATOM   1614  N   VAL A 104      -8.208  16.585  16.276  1.00  0.74           N  
ATOM   1615  CA  VAL A 104      -9.266  15.842  15.602  1.00  0.74           C  
ATOM   1616  C   VAL A 104     -10.624  16.087  16.203  1.00  0.74           C  
ATOM   1617  O   VAL A 104     -11.587  16.373  15.493  1.00  0.74           O  
ATOM   1618  CB  VAL A 104      -9.058  14.322  15.738  1.00  0.74           C  
ATOM   1619  CG1 VAL A 104     -10.256  13.577  15.188  1.00  0.74           C  
ATOM   1620  CG2 VAL A 104      -7.871  13.914  15.081  1.00  0.74           C  
ATOM   1621  H   VAL A 104      -7.438  16.084  16.729  1.00  0.74           H  
ATOM   1622  HA  VAL A 104      -9.283  16.129  14.559  1.00  0.74           H  
ATOM   1623  HB  VAL A 104      -8.980  14.077  16.794  1.00  0.74           H  
ATOM   1624 1HG1 VAL A 104     -10.110  12.507  15.322  1.00  0.74           H  
ATOM   1625 2HG1 VAL A 104     -11.160  13.879  15.718  1.00  0.74           H  
ATOM   1626 3HG1 VAL A 104     -10.365  13.803  14.129  1.00  0.74           H  
ATOM   1627 1HG2 VAL A 104      -7.750  12.848  15.232  1.00  0.74           H  
ATOM   1628 2HG2 VAL A 104      -7.933  14.126  14.036  1.00  0.74           H  
ATOM   1629 3HG2 VAL A 104      -7.035  14.448  15.514  1.00  0.74           H  
ATOM   1630  N   PHE A 105     -10.708  15.987  17.520  1.00  0.77           N  
ATOM   1631  CA  PHE A 105     -12.008  16.074  18.150  1.00  0.77           C  
ATOM   1632  C   PHE A 105     -12.549  17.495  18.177  1.00  0.77           C  
ATOM   1633  O   PHE A 105     -13.760  17.701  18.148  1.00  0.77           O  
ATOM   1634  CB  PHE A 105     -11.932  15.475  19.531  1.00  0.77           C  
ATOM   1635  CG  PHE A 105     -11.572  14.021  19.467  1.00  0.77           C  
ATOM   1636  CD1 PHE A 105     -10.512  13.534  20.206  1.00  0.77           C  
ATOM   1637  CD2 PHE A 105     -12.225  13.155  18.599  1.00  0.77           C  
ATOM   1638  CE1 PHE A 105     -10.125  12.215  20.104  1.00  0.77           C  
ATOM   1639  CE2 PHE A 105     -11.827  11.838  18.488  1.00  0.77           C  
ATOM   1640  CZ  PHE A 105     -10.770  11.379  19.248  1.00  0.77           C  
ATOM   1641  H   PHE A 105      -9.868  15.789  18.069  1.00  0.77           H  
ATOM   1642  HA  PHE A 105     -12.704  15.468  17.565  1.00  0.77           H  
ATOM   1643 1HB  PHE A 105     -11.166  15.984  20.092  1.00  0.77           H  
ATOM   1644 2HB  PHE A 105     -12.881  15.586  20.042  1.00  0.77           H  
ATOM   1645  HD1 PHE A 105      -9.978  14.214  20.872  1.00  0.77           H  
ATOM   1646  HD2 PHE A 105     -13.053  13.527  17.986  1.00  0.77           H  
ATOM   1647  HE1 PHE A 105      -9.300  11.843  20.691  1.00  0.77           H  
ATOM   1648  HE2 PHE A 105     -12.345  11.167  17.792  1.00  0.77           H  
ATOM   1649  HZ  PHE A 105     -10.445  10.363  19.161  1.00  0.77           H  
ATOM   1650  N   TYR A 106     -11.664  18.477  18.287  1.00  0.80           N  
ATOM   1651  CA  TYR A 106     -12.062  19.870  18.242  1.00  0.80           C  
ATOM   1652  C   TYR A 106     -12.655  20.237  16.890  1.00  0.80           C  
ATOM   1653  O   TYR A 106     -13.764  20.765  16.805  1.00  0.80           O  
ATOM   1654  CB  TYR A 106     -10.869  20.760  18.569  1.00  0.80           C  
ATOM   1655  CG  TYR A 106     -11.107  22.209  18.296  1.00  0.80           C  
ATOM   1656  CD1 TYR A 106     -11.913  22.989  19.095  1.00  0.80           C  
ATOM   1657  CD2 TYR A 106     -10.475  22.767  17.217  1.00  0.80           C  
ATOM   1658  CE1 TYR A 106     -12.082  24.325  18.780  1.00  0.80           C  
ATOM   1659  CE2 TYR A 106     -10.638  24.076  16.925  1.00  0.80           C  
ATOM   1660  CZ  TYR A 106     -11.413  24.857  17.664  1.00  0.80           C  
ATOM   1661  OH  TYR A 106     -11.508  26.192  17.303  1.00  0.80           O  
ATOM   1662  H   TYR A 106     -10.673  18.266  18.371  1.00  0.80           H  
ATOM   1663  HA  TYR A 106     -12.831  20.030  18.997  1.00  0.80           H  
ATOM   1664 1HB  TYR A 106     -10.600  20.640  19.617  1.00  0.80           H  
ATOM   1665 2HB  TYR A 106     -10.013  20.444  17.969  1.00  0.80           H  
ATOM   1666  HD1 TYR A 106     -12.410  22.556  19.957  1.00  0.80           H  
ATOM   1667  HD2 TYR A 106      -9.836  22.151  16.581  1.00  0.80           H  
ATOM   1668  HE1 TYR A 106     -12.718  24.950  19.397  1.00  0.80           H  
ATOM   1669  HE2 TYR A 106     -10.147  24.507  16.077  1.00  0.80           H  
ATOM   1670  HH  TYR A 106     -10.615  26.494  16.929  1.00  0.80           H  
ATOM   1671  N   ASP A 107     -11.905  19.956  15.825  1.00  0.85           N  
ATOM   1672  CA  ASP A 107     -12.352  20.249  14.472  1.00  0.85           C  
ATOM   1673  C   ASP A 107     -13.482  19.373  13.950  1.00  0.85           C  
ATOM   1674  O   ASP A 107     -14.288  19.834  13.139  1.00  0.85           O  
ATOM   1675  CB  ASP A 107     -11.186  20.191  13.519  1.00  0.85           C  
ATOM   1676  CG  ASP A 107     -10.320  21.380  13.555  1.00  0.85           C  
ATOM   1677  OD1 ASP A 107     -10.715  22.406  14.011  1.00  0.85           O  
ATOM   1678  OD2 ASP A 107      -9.236  21.271  13.039  1.00  0.85           O  
ATOM   1679  H   ASP A 107     -10.993  19.510  15.946  1.00  0.85           H  
ATOM   1680  HA  ASP A 107     -12.717  21.275  14.472  1.00  0.85           H  
ATOM   1681 1HB  ASP A 107     -10.575  19.345  13.797  1.00  0.85           H  
ATOM   1682 2HB  ASP A 107     -11.547  20.025  12.506  1.00  0.85           H  
ATOM   1683  N   ALA A 108     -13.551  18.124  14.401  1.00  0.91           N  
ATOM   1684  CA  ALA A 108     -14.570  17.194  13.947  1.00  0.91           C  
ATOM   1685  C   ALA A 108     -15.263  16.536  15.144  1.00  0.91           C  
ATOM   1686  O   ALA A 108     -15.120  15.332  15.347  1.00  0.91           O  
ATOM   1687  CB  ALA A 108     -13.939  16.131  13.062  1.00  0.91           C  
ATOM   1688  H   ALA A 108     -12.855  17.773  15.057  1.00  0.91           H  
ATOM   1689  HA  ALA A 108     -15.299  17.727  13.346  1.00  0.91           H  
ATOM   1690 1HB  ALA A 108     -14.716  15.449  12.712  1.00  0.91           H  
ATOM   1691 2HB  ALA A 108     -13.460  16.607  12.205  1.00  0.91           H  
ATOM   1692 3HB  ALA A 108     -13.196  15.575  13.633  1.00  0.91           H  
ATOM   1693  N   PRO A 109     -16.076  17.279  15.927  1.00  0.97           N  
ATOM   1694  CA  PRO A 109     -16.703  16.841  17.167  1.00  0.97           C  
ATOM   1695  C   PRO A 109     -17.678  15.686  16.961  1.00  0.97           C  
ATOM   1696  O   PRO A 109     -18.010  14.971  17.908  1.00  0.97           O  
ATOM   1697  CB  PRO A 109     -17.412  18.115  17.650  1.00  0.97           C  
ATOM   1698  CG  PRO A 109     -17.623  18.937  16.404  1.00  0.97           C  
ATOM   1699  CD  PRO A 109     -16.425  18.659  15.548  1.00  0.97           C  
ATOM   1700  HA  PRO A 109     -15.914  16.544  17.872  1.00  0.97           H  
ATOM   1701 1HB  PRO A 109     -18.352  17.851  18.152  1.00  0.97           H  
ATOM   1702 2HB  PRO A 109     -16.778  18.630  18.386  1.00  0.97           H  
ATOM   1703 1HG  PRO A 109     -18.562  18.641  15.908  1.00  0.97           H  
ATOM   1704 2HG  PRO A 109     -17.715  20.001  16.657  1.00  0.97           H  
ATOM   1705 1HD  PRO A 109     -16.739  18.743  14.504  1.00  0.97           H  
ATOM   1706 2HD  PRO A 109     -15.615  19.348  15.805  1.00  0.97           H  
ATOM   1707  N   GLU A 110     -18.147  15.506  15.724  1.00  1.04           N  
ATOM   1708  CA  GLU A 110     -19.050  14.413  15.391  1.00  1.04           C  
ATOM   1709  C   GLU A 110     -18.339  13.048  15.329  1.00  1.04           C  
ATOM   1710  O   GLU A 110     -18.997  12.010  15.247  1.00  1.04           O  
ATOM   1711  CB  GLU A 110     -19.775  14.675  14.059  1.00  1.04           C  
ATOM   1712  CG  GLU A 110     -18.877  14.716  12.797  1.00  1.04           C  
ATOM   1713  CD  GLU A 110     -18.369  16.102  12.435  1.00  1.04           C  
ATOM   1714  OE1 GLU A 110     -18.528  17.009  13.215  1.00  1.04           O  
ATOM   1715  OE2 GLU A 110     -17.823  16.242  11.363  1.00  1.04           O  
ATOM   1716  H   GLU A 110     -17.861  16.131  14.990  1.00  1.04           H  
ATOM   1717  HA  GLU A 110     -19.807  14.354  16.174  1.00  1.04           H  
ATOM   1718 1HB  GLU A 110     -20.527  13.902  13.901  1.00  1.04           H  
ATOM   1719 2HB  GLU A 110     -20.298  15.629  14.118  1.00  1.04           H  
ATOM   1720 1HG  GLU A 110     -18.018  14.067  12.952  1.00  1.04           H  
ATOM   1721 2HG  GLU A 110     -19.443  14.316  11.957  1.00  1.04           H  
ATOM   1722  N   LEU A 111     -17.001  13.052  15.334  1.00  1.10           N  
ATOM   1723  CA  LEU A 111     -16.214  11.828  15.240  1.00  1.10           C  
ATOM   1724  C   LEU A 111     -15.736  11.373  16.613  1.00  1.10           C  
ATOM   1725  O   LEU A 111     -14.904  12.021  17.243  1.00  1.10           O  
ATOM   1726  CB  LEU A 111     -15.009  12.100  14.329  1.00  1.10           C  
ATOM   1727  CG  LEU A 111     -13.989  10.995  14.095  1.00  1.10           C  
ATOM   1728  CD1 LEU A 111     -14.628   9.810  13.403  1.00  1.10           C  
ATOM   1729  CD2 LEU A 111     -12.868  11.577  13.242  1.00  1.10           C  
ATOM   1730  H   LEU A 111     -16.501  13.939  15.407  1.00  1.10           H  
ATOM   1731  HA  LEU A 111     -16.831  11.044  14.807  1.00  1.10           H  
ATOM   1732 1HB  LEU A 111     -15.387  12.406  13.354  1.00  1.10           H  
ATOM   1733 2HB  LEU A 111     -14.463  12.945  14.749  1.00  1.10           H  
ATOM   1734  HG  LEU A 111     -13.601  10.655  15.057  1.00  1.10           H  
ATOM   1735 1HD1 LEU A 111     -13.881   9.029  13.248  1.00  1.10           H  
ATOM   1736 2HD1 LEU A 111     -15.429   9.431  14.028  1.00  1.10           H  
ATOM   1737 3HD1 LEU A 111     -15.033  10.121  12.443  1.00  1.10           H  
ATOM   1738 1HD2 LEU A 111     -12.120  10.831  13.062  1.00  1.10           H  
ATOM   1739 2HD2 LEU A 111     -13.276  11.913  12.296  1.00  1.10           H  
ATOM   1740 3HD2 LEU A 111     -12.427  12.416  13.760  1.00  1.10           H  
ATOM   1741  N   ASP A 112     -16.259  10.252  17.084  1.00  1.16           N  
ATOM   1742  CA  ASP A 112     -15.885   9.759  18.403  1.00  1.16           C  
ATOM   1743  C   ASP A 112     -14.519   9.091  18.350  1.00  1.16           C  
ATOM   1744  O   ASP A 112     -14.043   8.714  17.271  1.00  1.16           O  
ATOM   1745  CB  ASP A 112     -16.931   8.780  18.940  1.00  1.16           C  
ATOM   1746  CG  ASP A 112     -16.975   7.537  18.128  1.00  1.16           C  
ATOM   1747  OD1 ASP A 112     -17.562   7.553  17.087  1.00  1.16           O  
ATOM   1748  OD2 ASP A 112     -16.414   6.557  18.530  1.00  1.16           O  
ATOM   1749  H   ASP A 112     -16.941   9.754  16.529  1.00  1.16           H  
ATOM   1750  HA  ASP A 112     -15.825  10.609  19.086  1.00  1.16           H  
ATOM   1751 1HB  ASP A 112     -16.702   8.524  19.973  1.00  1.16           H  
ATOM   1752 2HB  ASP A 112     -17.917   9.251  18.924  1.00  1.16           H  
ATOM   1753  N   PHE A 113     -13.920   8.881  19.514  1.00  1.23           N  
ATOM   1754  CA  PHE A 113     -12.640   8.197  19.596  1.00  1.23           C  
ATOM   1755  C   PHE A 113     -12.603   6.813  18.986  1.00  1.23           C  
ATOM   1756  O   PHE A 113     -11.690   6.511  18.219  1.00  1.23           O  
ATOM   1757  CB  PHE A 113     -12.143   8.139  21.021  1.00  1.23           C  
ATOM   1758  CG  PHE A 113     -10.904   7.299  21.193  1.00  1.23           C  
ATOM   1759  CD1 PHE A 113      -9.671   7.745  20.756  1.00  1.23           C  
ATOM   1760  CD2 PHE A 113     -10.967   6.074  21.846  1.00  1.23           C  
ATOM   1761  CE1 PHE A 113      -8.548   6.992  20.955  1.00  1.23           C  
ATOM   1762  CE2 PHE A 113      -9.832   5.324  22.049  1.00  1.23           C  
ATOM   1763  CZ  PHE A 113      -8.629   5.792  21.603  1.00  1.23           C  
ATOM   1764  H   PHE A 113     -14.360   9.210  20.361  1.00  1.23           H  
ATOM   1765  HA  PHE A 113     -11.931   8.797  19.041  1.00  1.23           H  
ATOM   1766 1HB  PHE A 113     -11.930   9.143  21.367  1.00  1.23           H  
ATOM   1767 2HB  PHE A 113     -12.923   7.728  21.661  1.00  1.23           H  
ATOM   1768  HD1 PHE A 113      -9.596   8.699  20.257  1.00  1.23           H  
ATOM   1769  HD2 PHE A 113     -11.932   5.706  22.204  1.00  1.23           H  
ATOM   1770  HE1 PHE A 113      -7.585   7.351  20.611  1.00  1.23           H  
ATOM   1771  HE2 PHE A 113      -9.889   4.365  22.565  1.00  1.23           H  
ATOM   1772  HZ  PHE A 113      -7.736   5.220  21.769  1.00  1.23           H  
ATOM   1773  N   ASP A 114     -13.550   5.940  19.330  1.00  1.34           N  
ATOM   1774  CA  ASP A 114     -13.452   4.609  18.758  1.00  1.34           C  
ATOM   1775  C   ASP A 114     -13.534   4.682  17.245  1.00  1.34           C  
ATOM   1776  O   ASP A 114     -12.741   4.035  16.559  1.00  1.34           O  
ATOM   1777  CB  ASP A 114     -14.544   3.681  19.284  1.00  1.34           C  
ATOM   1778  CG  ASP A 114     -14.337   3.241  20.744  1.00  1.34           C  
ATOM   1779  OD1 ASP A 114     -13.266   3.440  21.285  1.00  1.34           O  
ATOM   1780  OD2 ASP A 114     -15.233   2.660  21.322  1.00  1.34           O  
ATOM   1781  H   ASP A 114     -14.323   6.200  19.927  1.00  1.34           H  
ATOM   1782  HA  ASP A 114     -12.484   4.188  19.028  1.00  1.34           H  
ATOM   1783 1HB  ASP A 114     -15.508   4.196  19.206  1.00  1.34           H  
ATOM   1784 2HB  ASP A 114     -14.601   2.795  18.650  1.00  1.34           H  
ATOM   1785  N   SER A 115     -14.417   5.531  16.712  1.00  1.52           N  
ATOM   1786  CA  SER A 115     -14.482   5.632  15.262  1.00  1.52           C  
ATOM   1787  C   SER A 115     -13.177   6.120  14.657  1.00  1.52           C  
ATOM   1788  O   SER A 115     -12.743   5.588  13.652  1.00  1.52           O  
ATOM   1789  CB  SER A 115     -15.599   6.531  14.782  1.00  1.52           C  
ATOM   1790  OG  SER A 115     -16.860   5.976  15.046  1.00  1.52           O  
ATOM   1791  H   SER A 115     -15.070   6.041  17.318  1.00  1.52           H  
ATOM   1792  HA  SER A 115     -14.693   4.642  14.874  1.00  1.52           H  
ATOM   1793 1HB  SER A 115     -15.518   7.495  15.284  1.00  1.52           H  
ATOM   1794 2HB  SER A 115     -15.485   6.700  13.715  1.00  1.52           H  
ATOM   1795  HG  SER A 115     -17.139   6.364  15.907  1.00  1.52           H  
ATOM   1796  N   VAL A 116     -12.499   7.101  15.234  1.00  1.81           N  
ATOM   1797  CA  VAL A 116     -11.263   7.480  14.557  1.00  1.81           C  
ATOM   1798  C   VAL A 116     -10.188   6.382  14.728  1.00  1.81           C  
ATOM   1799  O   VAL A 116      -9.434   6.083  13.800  1.00  1.81           O  
ATOM   1800  CB  VAL A 116     -10.767   8.879  15.009  1.00  1.81           C  
ATOM   1801  CG1 VAL A 116     -10.185   8.850  16.374  1.00  1.81           C  
ATOM   1802  CG2 VAL A 116      -9.770   9.403  13.992  1.00  1.81           C  
ATOM   1803  H   VAL A 116     -12.846   7.569  16.077  1.00  1.81           H  
ATOM   1804  HA  VAL A 116     -11.480   7.567  13.490  1.00  1.81           H  
ATOM   1805  HB  VAL A 116     -11.609   9.540  15.062  1.00  1.81           H  
ATOM   1806 1HG1 VAL A 116      -9.879   9.856  16.657  1.00  1.81           H  
ATOM   1807 2HG1 VAL A 116     -10.927   8.498  17.052  1.00  1.81           H  
ATOM   1808 3HG1 VAL A 116      -9.336   8.200  16.393  1.00  1.81           H  
ATOM   1809 1HG2 VAL A 116      -9.433  10.395  14.278  1.00  1.81           H  
ATOM   1810 2HG2 VAL A 116      -8.936   8.742  13.935  1.00  1.81           H  
ATOM   1811 3HG2 VAL A 116     -10.246   9.447  13.020  1.00  1.81           H  
ATOM   1812  N   ALA A 117     -10.153   5.722  15.891  1.00  2.21           N  
ATOM   1813  CA  ALA A 117      -9.172   4.670  16.150  1.00  2.21           C  
ATOM   1814  C   ALA A 117      -9.312   3.475  15.194  1.00  2.21           C  
ATOM   1815  O   ALA A 117      -8.314   2.932  14.710  1.00  2.21           O  
ATOM   1816  CB  ALA A 117      -9.290   4.212  17.591  1.00  2.21           C  
ATOM   1817  H   ALA A 117     -10.807   5.974  16.631  1.00  2.21           H  
ATOM   1818  HA  ALA A 117      -8.181   5.091  15.998  1.00  2.21           H  
ATOM   1819 1HB  ALA A 117      -8.531   3.460  17.798  1.00  2.21           H  
ATOM   1820 2HB  ALA A 117      -9.150   5.066  18.258  1.00  2.21           H  
ATOM   1821 3HB  ALA A 117     -10.281   3.789  17.754  1.00  2.21           H  
ATOM   1822  N   ILE A 118     -10.543   3.097  14.849  1.00  2.72           N  
ATOM   1823  CA  ILE A 118     -10.746   1.968  13.935  1.00  2.72           C  
ATOM   1824  C   ILE A 118     -10.335   2.272  12.498  1.00  2.72           C  
ATOM   1825  O   ILE A 118     -10.349   1.369  11.659  1.00  2.72           O  
ATOM   1826  CB  ILE A 118     -12.186   1.436  13.928  1.00  2.72           C  
ATOM   1827  CG1 ILE A 118     -13.093   2.502  13.425  1.00  2.72           C  
ATOM   1828  CG2 ILE A 118     -12.590   0.936  15.312  1.00  2.72           C  
ATOM   1829  CD1 ILE A 118     -14.495   2.070  13.151  1.00  2.72           C  
ATOM   1830  H   ILE A 118     -11.350   3.566  15.267  1.00  2.72           H  
ATOM   1831  HA  ILE A 118     -10.118   1.151  14.283  1.00  2.72           H  
ATOM   1832  HB  ILE A 118     -12.253   0.612  13.225  1.00  2.72           H  
ATOM   1833 1HG1 ILE A 118     -13.105   3.259  14.159  1.00  2.72           H  
ATOM   1834 2HG1 ILE A 118     -12.679   2.918  12.513  1.00  2.72           H  
ATOM   1835 1HG2 ILE A 118     -13.609   0.553  15.278  1.00  2.72           H  
ATOM   1836 2HG2 ILE A 118     -11.913   0.142  15.620  1.00  2.72           H  
ATOM   1837 3HG2 ILE A 118     -12.535   1.739  16.022  1.00  2.72           H  
ATOM   1838 1HD1 ILE A 118     -15.071   2.928  12.804  1.00  2.72           H  
ATOM   1839 2HD1 ILE A 118     -14.491   1.300  12.382  1.00  2.72           H  
ATOM   1840 3HD1 ILE A 118     -14.938   1.679  14.063  1.00  2.72           H  
ATOM   1841  N   PHE A 119      -9.979   3.530  12.197  1.00  3.29           N  
ATOM   1842  CA  PHE A 119      -9.546   3.859  10.856  1.00  3.29           C  
ATOM   1843  C   PHE A 119      -8.026   3.882  10.771  1.00  3.29           C  
ATOM   1844  O   PHE A 119      -7.442   4.276   9.756  1.00  3.29           O  
ATOM   1845  CB  PHE A 119     -10.213   5.133  10.370  1.00  3.29           C  
ATOM   1846  CG  PHE A 119     -11.674   4.878  10.215  1.00  3.29           C  
ATOM   1847  CD1 PHE A 119     -12.620   5.647  10.830  1.00  3.29           C  
ATOM   1848  CD2 PHE A 119     -12.093   3.772   9.504  1.00  3.29           C  
ATOM   1849  CE1 PHE A 119     -13.954   5.354  10.720  1.00  3.29           C  
ATOM   1850  CE2 PHE A 119     -13.421   3.463   9.384  1.00  3.29           C  
ATOM   1851  CZ  PHE A 119     -14.359   4.263   9.994  1.00  3.29           C  
ATOM   1852  H   PHE A 119      -9.976   4.266  12.902  1.00  3.29           H  
ATOM   1853  HA  PHE A 119      -9.884   3.067  10.190  1.00  3.29           H  
ATOM   1854 1HB  PHE A 119     -10.074   5.926  11.109  1.00  3.29           H  
ATOM   1855 2HB  PHE A 119      -9.798   5.473   9.425  1.00  3.29           H  
ATOM   1856  HD1 PHE A 119     -12.308   6.496  11.418  1.00  3.29           H  
ATOM   1857  HD2 PHE A 119     -11.343   3.130   9.041  1.00  3.29           H  
ATOM   1858  HE1 PHE A 119     -14.689   5.986  11.216  1.00  3.29           H  
ATOM   1859  HE2 PHE A 119     -13.733   2.587   8.815  1.00  3.29           H  
ATOM   1860  HZ  PHE A 119     -15.418   4.030   9.910  1.00  3.29           H  
ATOM   1861  N   SER A 120      -7.404   3.375  11.833  1.00  3.88           N  
ATOM   1862  CA  SER A 120      -5.986   3.125  11.879  1.00  3.88           C  
ATOM   1863  C   SER A 120      -5.850   1.894  11.016  1.00  3.88           C  
ATOM   1864  O   SER A 120      -6.870   1.382  10.572  1.00  3.88           O  
ATOM   1865  CB  SER A 120      -5.527   2.873  13.296  1.00  3.88           C  
ATOM   1866  OG  SER A 120      -6.064   1.686  13.806  1.00  3.88           O  
ATOM   1867  H   SER A 120      -7.937   3.128  12.667  1.00  3.88           H  
ATOM   1868  HA  SER A 120      -5.447   3.956  11.431  1.00  3.88           H  
ATOM   1869 1HB  SER A 120      -4.448   2.821  13.326  1.00  3.88           H  
ATOM   1870 2HB  SER A 120      -5.835   3.700  13.916  1.00  3.88           H  
ATOM   1871  HG  SER A 120      -6.954   1.941  14.148  1.00  3.88           H  
ATOM   1872  N   ARG A 121      -4.641   1.416  10.725  1.00  4.36           N  
ATOM   1873  CA  ARG A 121      -4.539   0.250   9.834  1.00  4.36           C  
ATOM   1874  C   ARG A 121      -5.219   0.643   8.529  1.00  4.36           C  
ATOM   1875  O   ARG A 121      -6.086  -0.054   8.021  1.00  4.36           O  
ATOM   1876  CB  ARG A 121      -5.252  -0.979  10.412  1.00  4.36           C  
ATOM   1877  CG  ARG A 121      -4.975  -2.308   9.706  1.00  4.36           C  
ATOM   1878  CD  ARG A 121      -5.733  -3.451  10.345  1.00  4.36           C  
ATOM   1879  NE  ARG A 121      -7.182  -3.338  10.135  1.00  4.36           N  
ATOM   1880  CZ  ARG A 121      -8.128  -4.041  10.803  1.00  4.36           C  
ATOM   1881  NH1 ARG A 121      -7.786  -4.906  11.736  1.00  4.36           N  
ATOM   1882  NH2 ARG A 121      -9.407  -3.856  10.515  1.00  4.36           N  
ATOM   1883  H   ARG A 121      -3.819   1.852  11.110  1.00  4.36           H  
ATOM   1884  HA  ARG A 121      -3.490   0.018   9.646  1.00  4.36           H  
ATOM   1885 1HB  ARG A 121      -5.061  -1.062  11.464  1.00  4.36           H  
ATOM   1886 2HB  ARG A 121      -6.325  -0.868  10.305  1.00  4.36           H  
ATOM   1887 1HG  ARG A 121      -5.282  -2.233   8.662  1.00  4.36           H  
ATOM   1888 2HG  ARG A 121      -3.907  -2.533   9.757  1.00  4.36           H  
ATOM   1889 1HD  ARG A 121      -5.398  -4.393   9.915  1.00  4.36           H  
ATOM   1890 2HD  ARG A 121      -5.547  -3.459  11.416  1.00  4.36           H  
ATOM   1891  HE  ARG A 121      -7.501  -2.683   9.427  1.00  4.36           H  
ATOM   1892 1HH1 ARG A 121      -6.813  -5.047  11.968  1.00  4.36           H  
ATOM   1893 2HH1 ARG A 121      -8.501  -5.424  12.229  1.00  4.36           H  
ATOM   1894 1HH2 ARG A 121      -9.674  -3.188   9.800  1.00  4.36           H  
ATOM   1895 2HH2 ARG A 121     -10.117  -4.377  11.009  1.00  4.36           H  
ATOM   1896  N   PHE A 122      -4.738   1.741   7.968  1.00  4.64           N  
ATOM   1897  CA  PHE A 122      -5.247   2.450   6.795  1.00  4.64           C  
ATOM   1898  C   PHE A 122      -5.923   1.672   5.650  1.00  4.64           C  
ATOM   1899  O   PHE A 122      -6.719   2.254   4.901  1.00  4.64           O  
ATOM   1900  CB  PHE A 122      -4.061   3.228   6.225  1.00  4.64           C  
ATOM   1901  CG  PHE A 122      -2.916   2.332   5.782  1.00  4.64           C  
ATOM   1902  CD1 PHE A 122      -2.808   1.878   4.474  1.00  4.64           C  
ATOM   1903  CD2 PHE A 122      -1.952   1.929   6.699  1.00  4.64           C  
ATOM   1904  CE1 PHE A 122      -1.761   1.062   4.093  1.00  4.64           C  
ATOM   1905  CE2 PHE A 122      -0.914   1.110   6.318  1.00  4.64           C  
ATOM   1906  CZ  PHE A 122      -0.814   0.678   5.015  1.00  4.64           C  
ATOM   1907  H   PHE A 122      -3.982   2.189   8.461  1.00  4.64           H  
ATOM   1908  HA  PHE A 122      -5.973   3.172   7.169  1.00  4.64           H  
ATOM   1909 1HB  PHE A 122      -4.388   3.813   5.367  1.00  4.64           H  
ATOM   1910 2HB  PHE A 122      -3.684   3.925   6.975  1.00  4.64           H  
ATOM   1911  HD1 PHE A 122      -3.558   2.179   3.744  1.00  4.64           H  
ATOM   1912  HD2 PHE A 122      -2.024   2.270   7.732  1.00  4.64           H  
ATOM   1913  HE1 PHE A 122      -1.686   0.721   3.061  1.00  4.64           H  
ATOM   1914  HE2 PHE A 122      -0.176   0.806   7.042  1.00  4.64           H  
ATOM   1915  HZ  PHE A 122       0.011   0.033   4.715  1.00  4.64           H  
ATOM   1916  N   LYS A 123      -5.588   0.416   5.425  1.00  4.65           N  
ATOM   1917  CA  LYS A 123      -6.192  -0.259   4.287  1.00  4.65           C  
ATOM   1918  C   LYS A 123      -7.715  -0.307   4.457  1.00  4.65           C  
ATOM   1919  O   LYS A 123      -8.223  -0.765   5.477  1.00  4.65           O  
ATOM   1920  CB  LYS A 123      -5.616  -1.663   4.141  1.00  4.65           C  
ATOM   1921  CG  LYS A 123      -4.144  -1.674   3.754  1.00  4.65           C  
ATOM   1922  CD  LYS A 123      -3.620  -3.080   3.553  1.00  4.65           C  
ATOM   1923  CE  LYS A 123      -2.144  -3.070   3.180  1.00  4.65           C  
ATOM   1924  NZ  LYS A 123      -1.618  -4.449   2.969  1.00  4.65           N  
ATOM   1925  H   LYS A 123      -4.959  -0.061   6.056  1.00  4.65           H  
ATOM   1926  HA  LYS A 123      -5.966   0.308   3.385  1.00  4.65           H  
ATOM   1927 1HB  LYS A 123      -5.724  -2.198   5.085  1.00  4.65           H  
ATOM   1928 2HB  LYS A 123      -6.177  -2.209   3.383  1.00  4.65           H  
ATOM   1929 1HG  LYS A 123      -4.002  -1.099   2.838  1.00  4.65           H  
ATOM   1930 2HG  LYS A 123      -3.572  -1.202   4.551  1.00  4.65           H  
ATOM   1931 1HD  LYS A 123      -3.751  -3.653   4.472  1.00  4.65           H  
ATOM   1932 2HD  LYS A 123      -4.185  -3.569   2.758  1.00  4.65           H  
ATOM   1933 1HE  LYS A 123      -2.011  -2.495   2.265  1.00  4.65           H  
ATOM   1934 2HE  LYS A 123      -1.578  -2.593   3.983  1.00  4.65           H  
ATOM   1935 1HZ  LYS A 123      -0.638  -4.406   2.725  1.00  4.65           H  
ATOM   1936 2HZ  LYS A 123      -1.729  -4.985   3.817  1.00  4.65           H  
ATOM   1937 3HZ  LYS A 123      -2.129  -4.895   2.220  1.00  4.65           H  
ATOM   1938  N   LYS A 124      -8.436   0.152   3.429  1.00  4.38           N  
ATOM   1939  CA  LYS A 124      -9.907   0.223   3.409  1.00  4.38           C  
ATOM   1940  C   LYS A 124     -10.501   1.120   4.515  1.00  4.38           C  
ATOM   1941  O   LYS A 124     -11.691   1.022   4.827  1.00  4.38           O  
ATOM   1942  CB  LYS A 124     -10.523  -1.176   3.527  1.00  4.38           C  
ATOM   1943  CG  LYS A 124     -10.091  -2.168   2.451  1.00  4.38           C  
ATOM   1944  CD  LYS A 124     -10.815  -3.498   2.623  1.00  4.38           C  
ATOM   1945  CE  LYS A 124     -10.373  -4.519   1.584  1.00  4.38           C  
ATOM   1946  NZ  LYS A 124     -11.049  -5.833   1.778  1.00  4.38           N  
ATOM   1947  H   LYS A 124      -7.937   0.505   2.627  1.00  4.38           H  
ATOM   1948  HA  LYS A 124     -10.207   0.650   2.451  1.00  4.38           H  
ATOM   1949 1HB  LYS A 124     -10.298  -1.608   4.500  1.00  4.38           H  
ATOM   1950 2HB  LYS A 124     -11.606  -1.089   3.466  1.00  4.38           H  
ATOM   1951 1HG  LYS A 124     -10.318  -1.761   1.466  1.00  4.38           H  
ATOM   1952 2HG  LYS A 124      -9.018  -2.339   2.520  1.00  4.38           H  
ATOM   1953 1HD  LYS A 124     -10.611  -3.894   3.619  1.00  4.38           H  
ATOM   1954 2HD  LYS A 124     -11.889  -3.341   2.528  1.00  4.38           H  
ATOM   1955 1HE  LYS A 124     -10.611  -4.142   0.591  1.00  4.38           H  
ATOM   1956 2HE  LYS A 124      -9.295  -4.662   1.660  1.00  4.38           H  
ATOM   1957 1HZ  LYS A 124     -10.732  -6.483   1.073  1.00  4.38           H  
ATOM   1958 2HZ  LYS A 124     -10.825  -6.196   2.695  1.00  4.38           H  
ATOM   1959 3HZ  LYS A 124     -12.048  -5.712   1.700  1.00  4.38           H  
ATOM   1960  N   ALA A 125      -9.693   2.014   5.081  1.00  3.87           N  
ATOM   1961  CA  ALA A 125     -10.146   2.926   6.121  1.00  3.87           C  
ATOM   1962  C   ALA A 125     -10.913   4.115   5.556  1.00  3.87           C  
ATOM   1963  O   ALA A 125     -10.712   4.518   4.410  1.00  3.87           O  
ATOM   1964  CB  ALA A 125      -8.962   3.416   6.923  1.00  3.87           C  
ATOM   1965  H   ALA A 125      -8.710   2.047   4.811  1.00  3.87           H  
ATOM   1966  HA  ALA A 125     -10.818   2.377   6.780  1.00  3.87           H  
ATOM   1967 1HB  ALA A 125      -9.300   4.067   7.707  1.00  3.87           H  
ATOM   1968 2HB  ALA A 125      -8.437   2.563   7.362  1.00  3.87           H  
ATOM   1969 3HB  ALA A 125      -8.286   3.964   6.272  1.00  3.87           H  
ATOM   1970  N   GLN A 126     -11.768   4.703   6.384  1.00  3.22           N  
ATOM   1971  CA  GLN A 126     -12.477   5.920   6.027  1.00  3.22           C  
ATOM   1972  C   GLN A 126     -11.442   7.046   5.894  1.00  3.22           C  
ATOM   1973  O   GLN A 126     -10.575   7.156   6.757  1.00  3.22           O  
ATOM   1974  CB  GLN A 126     -13.495   6.300   7.110  1.00  3.22           C  
ATOM   1975  CG  GLN A 126     -14.399   7.479   6.772  1.00  3.22           C  
ATOM   1976  CD  GLN A 126     -15.378   7.830   7.879  1.00  3.22           C  
ATOM   1977  OE1 GLN A 126     -15.761   7.004   8.704  1.00  3.22           O  
ATOM   1978  NE2 GLN A 126     -15.798   9.093   7.900  1.00  3.22           N  
ATOM   1979  H   GLN A 126     -11.919   4.305   7.297  1.00  3.22           H  
ATOM   1980  HA  GLN A 126     -13.009   5.736   5.105  1.00  3.22           H  
ATOM   1981 1HB  GLN A 126     -14.136   5.449   7.316  1.00  3.22           H  
ATOM   1982 2HB  GLN A 126     -12.967   6.549   8.024  1.00  3.22           H  
ATOM   1983 1HG  GLN A 126     -13.815   8.337   6.578  1.00  3.22           H  
ATOM   1984 2HG  GLN A 126     -14.977   7.221   5.887  1.00  3.22           H  
ATOM   1985 1HE2 GLN A 126     -16.449   9.392   8.603  1.00  3.22           H  
ATOM   1986 2HE2 GLN A 126     -15.482   9.739   7.208  1.00  3.22           H  
ATOM   1987  N   PRO A 127     -11.503   7.907   4.856  1.00  2.54           N  
ATOM   1988  CA  PRO A 127     -10.651   9.081   4.650  1.00  2.54           C  
ATOM   1989  C   PRO A 127     -10.670  10.093   5.797  1.00  2.54           C  
ATOM   1990  O   PRO A 127      -9.738  10.883   5.931  1.00  2.54           O  
ATOM   1991  CB  PRO A 127     -11.253   9.712   3.389  1.00  2.54           C  
ATOM   1992  CG  PRO A 127     -11.901   8.569   2.652  1.00  2.54           C  
ATOM   1993  CD  PRO A 127     -12.428   7.647   3.725  1.00  2.54           C  
ATOM   1994  HA  PRO A 127      -9.621   8.740   4.460  1.00  2.54           H  
ATOM   1995 1HB  PRO A 127     -11.967  10.504   3.679  1.00  2.54           H  
ATOM   1996 2HB  PRO A 127     -10.462  10.203   2.804  1.00  2.54           H  
ATOM   1997 1HG  PRO A 127     -12.696   8.947   1.991  1.00  2.54           H  
ATOM   1998 2HG  PRO A 127     -11.161   8.075   2.003  1.00  2.54           H  
ATOM   1999 1HD  PRO A 127     -13.465   7.889   3.981  1.00  2.54           H  
ATOM   2000 2HD  PRO A 127     -12.301   6.624   3.337  1.00  2.54           H  
ATOM   2001  N   LEU A 128     -11.739  10.047   6.602  1.00  1.95           N  
ATOM   2002  CA  LEU A 128     -12.012  10.922   7.741  1.00  1.95           C  
ATOM   2003  C   LEU A 128     -12.386  12.311   7.238  1.00  1.95           C  
ATOM   2004  O   LEU A 128     -12.081  12.648   6.095  1.00  1.95           O  
ATOM   2005  CB  LEU A 128     -10.800  10.999   8.700  1.00  1.95           C  
ATOM   2006  CG  LEU A 128     -10.395   9.687   9.358  1.00  1.95           C  
ATOM   2007  CD1 LEU A 128      -9.160   9.935  10.210  1.00  1.95           C  
ATOM   2008  CD2 LEU A 128     -11.555   9.143  10.172  1.00  1.95           C  
ATOM   2009  H   LEU A 128     -12.422   9.345   6.400  1.00  1.95           H  
ATOM   2010  HA  LEU A 128     -12.852  10.495   8.285  1.00  1.95           H  
ATOM   2011 1HB  LEU A 128      -9.938  11.390   8.186  1.00  1.95           H  
ATOM   2012 2HB  LEU A 128     -11.006  11.696   9.496  1.00  1.95           H  
ATOM   2013  HG  LEU A 128     -10.125   8.958   8.593  1.00  1.95           H  
ATOM   2014 1HD1 LEU A 128      -8.842   9.000  10.674  1.00  1.95           H  
ATOM   2015 2HD1 LEU A 128      -8.361  10.316   9.575  1.00  1.95           H  
ATOM   2016 3HD1 LEU A 128      -9.387  10.668  10.982  1.00  1.95           H  
ATOM   2017 1HD2 LEU A 128     -11.243   8.220  10.632  1.00  1.95           H  
ATOM   2018 2HD2 LEU A 128     -11.832   9.852  10.939  1.00  1.95           H  
ATOM   2019 3HD2 LEU A 128     -12.409   8.960   9.517  1.00  1.95           H  
ATOM   2020  N   PRO A 129     -13.134  13.113   8.010  1.00  1.51           N  
ATOM   2021  CA  PRO A 129     -13.429  14.488   7.679  1.00  1.51           C  
ATOM   2022  C   PRO A 129     -12.152  15.292   7.729  1.00  1.51           C  
ATOM   2023  O   PRO A 129     -11.274  15.014   8.543  1.00  1.51           O  
ATOM   2024  CB  PRO A 129     -14.414  14.907   8.777  1.00  1.51           C  
ATOM   2025  CG  PRO A 129     -14.156  13.939   9.932  1.00  1.51           C  
ATOM   2026  CD  PRO A 129     -13.770  12.631   9.261  1.00  1.51           C  
ATOM   2027  HA  PRO A 129     -13.887  14.538   6.681  1.00  1.51           H  
ATOM   2028 1HB  PRO A 129     -14.226  15.959   9.056  1.00  1.51           H  
ATOM   2029 2HB  PRO A 129     -15.445  14.859   8.399  1.00  1.51           H  
ATOM   2030 1HG  PRO A 129     -13.359  14.334  10.580  1.00  1.51           H  
ATOM   2031 2HG  PRO A 129     -15.059  13.851  10.563  1.00  1.51           H  
ATOM   2032 1HD  PRO A 129     -13.089  12.101   9.910  1.00  1.51           H  
ATOM   2033 2HD  PRO A 129     -14.665  12.035   9.029  1.00  1.51           H  
ATOM   2034  N   LYS A 130     -12.071  16.325   6.906  1.00  1.20           N  
ATOM   2035  CA  LYS A 130     -10.893  17.175   6.925  1.00  1.20           C  
ATOM   2036  C   LYS A 130     -10.896  18.029   8.165  1.00  1.20           C  
ATOM   2037  O   LYS A 130     -11.948  18.520   8.581  1.00  1.20           O  
ATOM   2038  CB  LYS A 130     -10.845  18.076   5.689  1.00  1.20           C  
ATOM   2039  CG  LYS A 130     -10.752  17.335   4.356  1.00  1.20           C  
ATOM   2040  CD  LYS A 130      -9.392  16.683   4.214  1.00  1.20           C  
ATOM   2041  CE  LYS A 130      -8.301  17.734   4.004  1.00  1.20           C  
ATOM   2042  NZ  LYS A 130      -6.961  17.119   3.873  1.00  1.20           N  
ATOM   2043  H   LYS A 130     -12.819  16.516   6.256  1.00  1.20           H  
ATOM   2044  HA  LYS A 130      -9.998  16.548   6.951  1.00  1.20           H  
ATOM   2045 1HB  LYS A 130     -11.733  18.704   5.664  1.00  1.20           H  
ATOM   2046 2HB  LYS A 130      -9.981  18.741   5.771  1.00  1.20           H  
ATOM   2047 1HG  LYS A 130     -11.522  16.565   4.312  1.00  1.20           H  
ATOM   2048 2HG  LYS A 130     -10.905  18.033   3.533  1.00  1.20           H  
ATOM   2049 1HD  LYS A 130      -9.160  16.112   5.121  1.00  1.20           H  
ATOM   2050 2HD  LYS A 130      -9.396  15.999   3.367  1.00  1.20           H  
ATOM   2051 1HE  LYS A 130      -8.520  18.302   3.103  1.00  1.20           H  
ATOM   2052 2HE  LYS A 130      -8.291  18.412   4.860  1.00  1.20           H  
ATOM   2053 1HZ  LYS A 130      -6.264  17.832   3.747  1.00  1.20           H  
ATOM   2054 2HZ  LYS A 130      -6.764  16.594   4.740  1.00  1.20           H  
ATOM   2055 3HZ  LYS A 130      -6.945  16.490   3.091  1.00  1.20           H  
ATOM   2056  N   LEU A 131      -9.721  18.238   8.727  1.00  0.99           N  
ATOM   2057  CA  LEU A 131      -9.594  19.097   9.891  1.00  0.99           C  
ATOM   2058  C   LEU A 131      -9.326  20.523   9.405  1.00  0.99           C  
ATOM   2059  O   LEU A 131      -9.085  20.726   8.212  1.00  0.99           O  
ATOM   2060  CB  LEU A 131      -8.519  18.531  10.811  1.00  0.99           C  
ATOM   2061  CG  LEU A 131      -8.805  17.029  11.215  1.00  0.99           C  
ATOM   2062  CD1 LEU A 131      -7.724  16.532  12.131  1.00  0.99           C  
ATOM   2063  CD2 LEU A 131     -10.197  16.881  11.856  1.00  0.99           C  
ATOM   2064  H   LEU A 131      -8.894  17.753   8.356  1.00  0.99           H  
ATOM   2065  HA  LEU A 131     -10.538  19.095  10.435  1.00  0.99           H  
ATOM   2066 1HB  LEU A 131      -7.563  18.565  10.293  1.00  0.99           H  
ATOM   2067 2HB  LEU A 131      -8.463  19.136  11.720  1.00  0.99           H  
ATOM   2068  HG  LEU A 131      -8.774  16.419  10.303  1.00  0.99           H  
ATOM   2069 1HD1 LEU A 131      -7.907  15.499  12.350  1.00  0.99           H  
ATOM   2070 2HD1 LEU A 131      -6.774  16.630  11.637  1.00  0.99           H  
ATOM   2071 3HD1 LEU A 131      -7.721  17.110  13.046  1.00  0.99           H  
ATOM   2072 1HD2 LEU A 131     -10.375  15.833  12.097  1.00  0.99           H  
ATOM   2073 2HD2 LEU A 131     -10.248  17.460  12.758  1.00  0.99           H  
ATOM   2074 3HD2 LEU A 131     -10.962  17.226  11.157  1.00  0.99           H  
ATOM   2075  N   LYS A 132      -9.472  21.512  10.285  1.00  0.86           N  
ATOM   2076  CA  LYS A 132      -9.332  22.913   9.891  1.00  0.86           C  
ATOM   2077  C   LYS A 132      -8.127  23.604  10.508  1.00  0.86           C  
ATOM   2078  O   LYS A 132      -7.512  24.468   9.877  1.00  0.86           O  
ATOM   2079  CB  LYS A 132     -10.592  23.685  10.279  1.00  0.86           C  
ATOM   2080  CG  LYS A 132     -11.888  23.168   9.636  1.00  0.86           C  
ATOM   2081  CD  LYS A 132     -11.870  23.317   8.117  1.00  0.86           C  
ATOM   2082  CE  LYS A 132     -13.197  22.880   7.498  1.00  0.86           C  
ATOM   2083  NZ  LYS A 132     -13.189  23.013   6.011  1.00  0.86           N  
ATOM   2084  H   LYS A 132      -9.623  21.296  11.268  1.00  0.86           H  
ATOM   2085  HA  LYS A 132      -9.214  22.955   8.809  1.00  0.86           H  
ATOM   2086 1HB  LYS A 132     -10.715  23.642  11.367  1.00  0.86           H  
ATOM   2087 2HB  LYS A 132     -10.472  24.732  10.007  1.00  0.86           H  
ATOM   2088 1HG  LYS A 132     -12.015  22.111   9.886  1.00  0.86           H  
ATOM   2089 2HG  LYS A 132     -12.735  23.719  10.040  1.00  0.86           H  
ATOM   2090 1HD  LYS A 132     -11.678  24.358   7.855  1.00  0.86           H  
ATOM   2091 2HD  LYS A 132     -11.069  22.700   7.702  1.00  0.86           H  
ATOM   2092 1HE  LYS A 132     -13.383  21.837   7.758  1.00  0.86           H  
ATOM   2093 2HE  LYS A 132     -14.000  23.495   7.903  1.00  0.86           H  
ATOM   2094 1HZ  LYS A 132     -14.079  22.715   5.639  1.00  0.86           H  
ATOM   2095 2HZ  LYS A 132     -13.025  23.978   5.759  1.00  0.86           H  
ATOM   2096 3HZ  LYS A 132     -12.452  22.435   5.631  1.00  0.86           H  
ATOM   2097  N   THR A 133      -7.798  23.242  11.740  1.00  0.77           N  
ATOM   2098  CA  THR A 133      -6.701  23.874  12.438  1.00  0.77           C  
ATOM   2099  C   THR A 133      -5.353  23.352  12.022  1.00  0.77           C  
ATOM   2100  O   THR A 133      -5.220  22.282  11.414  1.00  0.77           O  
ATOM   2101  CB  THR A 133      -6.849  23.728  13.961  1.00  0.77           C  
ATOM   2102  OG1 THR A 133      -6.931  22.342  14.299  1.00  0.77           O  
ATOM   2103  CG2 THR A 133      -8.016  24.463  14.462  1.00  0.77           C  
ATOM   2104  H   THR A 133      -8.334  22.528  12.229  1.00  0.77           H  
ATOM   2105  HA  THR A 133      -6.724  24.940  12.209  1.00  0.77           H  
ATOM   2106  HB  THR A 133      -5.959  24.141  14.438  1.00  0.77           H  
ATOM   2107  HG1 THR A 133      -7.771  21.974  13.905  1.00  0.77           H  
ATOM   2108 1HG2 THR A 133      -8.056  24.351  15.536  1.00  0.77           H  
ATOM   2109 2HG2 THR A 133      -7.929  25.512  14.214  1.00  0.77           H  
ATOM   2110 3HG2 THR A 133      -8.917  24.062  14.009  1.00  0.77           H  
ATOM   2111  N   LYS A 134      -4.344  24.105  12.415  1.00  0.72           N  
ATOM   2112  CA  LYS A 134      -2.971  23.713  12.184  1.00  0.72           C  
ATOM   2113  C   LYS A 134      -2.369  23.192  13.473  1.00  0.72           C  
ATOM   2114  O   LYS A 134      -2.796  23.591  14.560  1.00  0.72           O  
ATOM   2115  CB  LYS A 134      -2.151  24.891  11.667  1.00  0.72           C  
ATOM   2116  CG  LYS A 134      -2.574  25.421  10.315  1.00  0.72           C  
ATOM   2117  CD  LYS A 134      -1.738  26.634   9.924  1.00  0.72           C  
ATOM   2118  CE  LYS A 134      -2.158  27.194   8.570  1.00  0.72           C  
ATOM   2119  NZ  LYS A 134      -1.399  28.430   8.222  1.00  0.72           N  
ATOM   2120  H   LYS A 134      -4.569  24.979  12.894  1.00  0.72           H  
ATOM   2121  HA  LYS A 134      -2.957  22.918  11.446  1.00  0.72           H  
ATOM   2122 1HB  LYS A 134      -2.212  25.713  12.375  1.00  0.72           H  
ATOM   2123 2HB  LYS A 134      -1.103  24.595  11.597  1.00  0.72           H  
ATOM   2124 1HG  LYS A 134      -2.447  24.635   9.565  1.00  0.72           H  
ATOM   2125 2HG  LYS A 134      -3.627  25.703  10.347  1.00  0.72           H  
ATOM   2126 1HD  LYS A 134      -1.858  27.412  10.683  1.00  0.72           H  
ATOM   2127 2HD  LYS A 134      -0.684  26.355   9.881  1.00  0.72           H  
ATOM   2128 1HE  LYS A 134      -1.978  26.440   7.804  1.00  0.72           H  
ATOM   2129 2HE  LYS A 134      -3.223  27.427   8.593  1.00  0.72           H  
ATOM   2130 1HZ  LYS A 134      -1.702  28.769   7.319  1.00  0.72           H  
ATOM   2131 2HZ  LYS A 134      -1.569  29.140   8.925  1.00  0.72           H  
ATOM   2132 3HZ  LYS A 134      -0.410  28.225   8.189  1.00  0.72           H  
ATOM   2133  N   LEU A 135      -1.376  22.320  13.347  1.00  0.69           N  
ATOM   2134  CA  LEU A 135      -0.658  21.809  14.513  1.00  0.69           C  
ATOM   2135  C   LEU A 135       0.856  21.901  14.389  1.00  0.69           C  
ATOM   2136  O   LEU A 135       1.449  21.432  13.406  1.00  0.69           O  
ATOM   2137  CB  LEU A 135      -1.075  20.356  14.810  1.00  0.69           C  
ATOM   2138  CG  LEU A 135      -0.255  19.598  15.943  1.00  0.69           C  
ATOM   2139  CD1 LEU A 135      -0.456  20.241  17.320  1.00  0.69           C  
ATOM   2140  CD2 LEU A 135      -0.710  18.169  16.002  1.00  0.69           C  
ATOM   2141  H   LEU A 135      -1.136  22.007  12.409  1.00  0.69           H  
ATOM   2142  HA  LEU A 135      -0.953  22.406  15.368  1.00  0.69           H  
ATOM   2143 1HB  LEU A 135      -2.100  20.400  15.156  1.00  0.69           H  
ATOM   2144 2HB  LEU A 135      -1.041  19.781  13.903  1.00  0.69           H  
ATOM   2145  HG  LEU A 135       0.806  19.642  15.705  1.00  0.69           H  
ATOM   2146 1HD1 LEU A 135       0.127  19.694  18.061  1.00  0.69           H  
ATOM   2147 2HD1 LEU A 135      -0.124  21.264  17.302  1.00  0.69           H  
ATOM   2148 3HD1 LEU A 135      -1.507  20.202  17.588  1.00  0.69           H  
ATOM   2149 1HD2 LEU A 135      -0.136  17.652  16.768  1.00  0.69           H  
ATOM   2150 2HD2 LEU A 135      -1.763  18.135  16.260  1.00  0.69           H  
ATOM   2151 3HD2 LEU A 135      -0.562  17.680  15.042  1.00  0.69           H  
ATOM   2152  N   ILE A 136       1.462  22.501  15.409  1.00  0.69           N  
ATOM   2153  CA  ILE A 136       2.905  22.615  15.525  1.00  0.69           C  
ATOM   2154  C   ILE A 136       3.387  21.701  16.653  1.00  0.69           C  
ATOM   2155  O   ILE A 136       2.854  21.765  17.761  1.00  0.69           O  
ATOM   2156  CB  ILE A 136       3.332  24.053  15.833  1.00  0.69           C  
ATOM   2157  CG1 ILE A 136       2.902  24.996  14.728  1.00  0.69           C  
ATOM   2158  CG2 ILE A 136       4.849  24.122  16.040  1.00  0.69           C  
ATOM   2159  CD1 ILE A 136       3.116  26.423  15.091  1.00  0.69           C  
ATOM   2160  H   ILE A 136       0.877  22.894  16.149  1.00  0.69           H  
ATOM   2161  HA  ILE A 136       3.357  22.307  14.593  1.00  0.69           H  
ATOM   2162  HB  ILE A 136       2.836  24.371  16.732  1.00  0.69           H  
ATOM   2163 1HG1 ILE A 136       3.455  24.777  13.834  1.00  0.69           H  
ATOM   2164 2HG1 ILE A 136       1.842  24.849  14.523  1.00  0.69           H  
ATOM   2165 1HG2 ILE A 136       5.136  25.141  16.277  1.00  0.69           H  
ATOM   2166 2HG2 ILE A 136       5.143  23.466  16.861  1.00  0.69           H  
ATOM   2167 3HG2 ILE A 136       5.355  23.802  15.124  1.00  0.69           H  
ATOM   2168 1HD1 ILE A 136       2.785  27.058  14.276  1.00  0.69           H  
ATOM   2169 2HD1 ILE A 136       2.548  26.636  15.973  1.00  0.69           H  
ATOM   2170 3HD1 ILE A 136       4.170  26.601  15.288  1.00  0.69           H  
ATOM   2171  N   ALA A 137       4.342  20.822  16.368  1.00  0.70           N  
ATOM   2172  CA  ALA A 137       4.827  19.906  17.401  1.00  0.70           C  
ATOM   2173  C   ALA A 137       6.286  20.124  17.769  1.00  0.70           C  
ATOM   2174  O   ALA A 137       7.179  20.008  16.926  1.00  0.70           O  
ATOM   2175  CB  ALA A 137       4.649  18.478  16.948  1.00  0.70           C  
ATOM   2176  H   ALA A 137       4.730  20.807  15.424  1.00  0.70           H  
ATOM   2177  HA  ALA A 137       4.237  20.066  18.303  1.00  0.70           H  
ATOM   2178 1HB  ALA A 137       4.980  17.808  17.736  1.00  0.70           H  
ATOM   2179 2HB  ALA A 137       3.600  18.298  16.736  1.00  0.70           H  
ATOM   2180 3HB  ALA A 137       5.239  18.304  16.047  1.00  0.70           H  
ATOM   2181  N   VAL A 138       6.525  20.388  19.047  1.00  0.73           N  
ATOM   2182  CA  VAL A 138       7.870  20.569  19.564  1.00  0.73           C  
ATOM   2183  C   VAL A 138       8.199  19.441  20.557  1.00  0.73           C  
ATOM   2184  O   VAL A 138       7.687  19.455  21.675  1.00  0.73           O  
ATOM   2185  CB  VAL A 138       7.976  21.891  20.336  1.00  0.73           C  
ATOM   2186  CG1 VAL A 138       9.393  22.016  20.860  1.00  0.73           C  
ATOM   2187  CG2 VAL A 138       7.566  23.083  19.466  1.00  0.73           C  
ATOM   2188  H   VAL A 138       5.742  20.498  19.691  1.00  0.73           H  
ATOM   2189  HA  VAL A 138       8.563  20.597  18.729  1.00  0.73           H  
ATOM   2190  HB  VAL A 138       7.314  21.847  21.189  1.00  0.73           H  
ATOM   2191 1HG1 VAL A 138       9.474  22.915  21.448  1.00  0.73           H  
ATOM   2192 2HG1 VAL A 138       9.626  21.153  21.490  1.00  0.73           H  
ATOM   2193 3HG1 VAL A 138      10.092  22.049  20.018  1.00  0.73           H  
ATOM   2194 1HG2 VAL A 138       7.641  23.999  20.049  1.00  0.73           H  
ATOM   2195 2HG2 VAL A 138       8.210  23.146  18.626  1.00  0.73           H  
ATOM   2196 3HG2 VAL A 138       6.535  22.950  19.130  1.00  0.73           H  
ATOM   2197  N   PRO A 139       9.009  18.444  20.207  1.00  0.78           N  
ATOM   2198  CA  PRO A 139       9.303  17.342  21.086  1.00  0.78           C  
ATOM   2199  C   PRO A 139      10.190  17.807  22.220  1.00  0.78           C  
ATOM   2200  O   PRO A 139      11.084  18.626  22.003  1.00  0.78           O  
ATOM   2201  CB  PRO A 139      10.019  16.367  20.150  1.00  0.78           C  
ATOM   2202  CG  PRO A 139      10.637  17.241  19.080  1.00  0.78           C  
ATOM   2203  CD  PRO A 139       9.681  18.408  18.912  1.00  0.78           C  
ATOM   2204  HA  PRO A 139       8.375  16.909  21.473  1.00  0.78           H  
ATOM   2205 1HB  PRO A 139      10.765  15.781  20.714  1.00  0.78           H  
ATOM   2206 2HB  PRO A 139       9.294  15.644  19.745  1.00  0.78           H  
ATOM   2207 1HG  PRO A 139      11.644  17.554  19.390  1.00  0.78           H  
ATOM   2208 2HG  PRO A 139      10.755  16.656  18.151  1.00  0.78           H  
ATOM   2209 1HD  PRO A 139      10.281  19.300  18.769  1.00  0.78           H  
ATOM   2210 2HD  PRO A 139       8.964  18.235  18.089  1.00  0.78           H  
ATOM   2211  N   SER A 140      10.025  17.217  23.397  1.00  0.83           N  
ATOM   2212  CA  SER A 140      10.965  17.484  24.480  1.00  0.83           C  
ATOM   2213  C   SER A 140      11.868  16.291  24.688  1.00  0.83           C  
ATOM   2214  O   SER A 140      12.745  16.321  25.549  1.00  0.83           O  
ATOM   2215  CB  SER A 140      10.292  17.838  25.789  1.00  0.83           C  
ATOM   2216  OG  SER A 140       9.582  16.754  26.301  1.00  0.83           O  
ATOM   2217  H   SER A 140       9.222  16.609  23.527  1.00  0.83           H  
ATOM   2218  HA  SER A 140      11.598  18.314  24.191  1.00  0.83           H  
ATOM   2219 1HB  SER A 140      11.050  18.148  26.511  1.00  0.83           H  
ATOM   2220 2HB  SER A 140       9.625  18.685  25.636  1.00  0.83           H  
ATOM   2221  HG  SER A 140      10.211  16.031  26.341  1.00  0.83           H  
ATOM   2222  N   THR A 141      11.650  15.227  23.911  1.00  0.88           N  
ATOM   2223  CA  THR A 141      12.504  14.063  24.048  1.00  0.88           C  
ATOM   2224  C   THR A 141      13.032  13.646  22.677  1.00  0.88           C  
ATOM   2225  O   THR A 141      12.276  13.588  21.693  1.00  0.88           O  
ATOM   2226  CB  THR A 141      11.730  12.888  24.661  1.00  0.88           C  
ATOM   2227  OG1 THR A 141      10.698  12.445  23.760  1.00  0.88           O  
ATOM   2228  CG2 THR A 141      11.066  13.318  25.968  1.00  0.88           C  
ATOM   2229  H   THR A 141      10.916  15.257  23.222  1.00  0.88           H  
ATOM   2230  HA  THR A 141      13.356  14.307  24.685  1.00  0.88           H  
ATOM   2231  HB  THR A 141      12.418  12.084  24.848  1.00  0.88           H  
ATOM   2232  HG1 THR A 141      10.458  11.537  23.989  1.00  0.88           H  
ATOM   2233 1HG2 THR A 141      10.533  12.472  26.401  1.00  0.88           H  
ATOM   2234 2HG2 THR A 141      11.825  13.665  26.653  1.00  0.88           H  
ATOM   2235 3HG2 THR A 141      10.365  14.119  25.777  1.00  0.88           H  
ATOM   2236  N   SER A 142      14.278  13.180  22.646  1.00  0.90           N  
ATOM   2237  CA  SER A 142      14.951  12.801  21.401  1.00  0.90           C  
ATOM   2238  C   SER A 142      14.600  11.419  20.907  1.00  0.90           C  
ATOM   2239  O   SER A 142      15.475  10.575  20.719  1.00  0.90           O  
ATOM   2240  CB  SER A 142      16.431  12.849  21.617  1.00  0.90           C  
ATOM   2241  OG  SER A 142      16.835  11.943  22.605  1.00  0.90           O  
ATOM   2242  H   SER A 142      14.809  13.180  23.504  1.00  0.90           H  
ATOM   2243  HA  SER A 142      14.675  13.521  20.629  1.00  0.90           H  
ATOM   2244 1HB  SER A 142      16.947  12.680  20.692  1.00  0.90           H  
ATOM   2245 2HB  SER A 142      16.689  13.818  21.947  1.00  0.90           H  
ATOM   2246  HG  SER A 142      17.780  12.073  22.707  1.00  0.90           H  
ATOM   2247  N   GLY A 143      13.322  11.177  20.723  1.00  0.90           N  
ATOM   2248  CA  GLY A 143      12.917   9.853  20.318  1.00  0.90           C  
ATOM   2249  C   GLY A 143      11.435   9.651  20.182  1.00  0.90           C  
ATOM   2250  O   GLY A 143      11.006   8.605  19.717  1.00  0.90           O  
ATOM   2251  H   GLY A 143      12.663  11.932  20.881  1.00  0.90           H  
ATOM   2252 1HA  GLY A 143      13.378   9.632  19.374  1.00  0.90           H  
ATOM   2253 2HA  GLY A 143      13.306   9.133  21.027  1.00  0.90           H  
ATOM   2254  N   ALA A 144      10.621  10.616  20.590  1.00  0.88           N  
ATOM   2255  CA  ALA A 144       9.189  10.317  20.506  1.00  0.88           C  
ATOM   2256  C   ALA A 144       8.733   9.976  19.079  1.00  0.88           C  
ATOM   2257  O   ALA A 144       7.949   9.050  18.874  1.00  0.88           O  
ATOM   2258  CB  ALA A 144       8.378  11.502  20.997  1.00  0.88           C  
ATOM   2259  H   ALA A 144      10.985  11.501  20.957  1.00  0.88           H  
ATOM   2260  HA  ALA A 144       8.991   9.455  21.142  1.00  0.88           H  
ATOM   2261 1HB  ALA A 144       7.326  11.251  20.955  1.00  0.88           H  
ATOM   2262 2HB  ALA A 144       8.659  11.744  22.019  1.00  0.88           H  
ATOM   2263 3HB  ALA A 144       8.567  12.369  20.357  1.00  0.88           H  
ATOM   2264  N   GLY A 145       9.147  10.783  18.096  1.00  0.85           N  
ATOM   2265  CA  GLY A 145       8.808  10.583  16.677  1.00  0.85           C  
ATOM   2266  C   GLY A 145       7.382  11.064  16.371  1.00  0.85           C  
ATOM   2267  O   GLY A 145       6.960  11.173  15.210  1.00  0.85           O  
ATOM   2268  H   GLY A 145       9.761  11.557  18.326  1.00  0.85           H  
ATOM   2269 1HA  GLY A 145       9.523  11.129  16.058  1.00  0.85           H  
ATOM   2270 2HA  GLY A 145       8.906   9.526  16.428  1.00  0.85           H  
ATOM   2271  N   SER A 146       6.668  11.399  17.438  1.00  0.83           N  
ATOM   2272  CA  SER A 146       5.280  11.802  17.449  1.00  0.83           C  
ATOM   2273  C   SER A 146       5.027  13.091  16.703  1.00  0.83           C  
ATOM   2274  O   SER A 146       3.892  13.358  16.279  1.00  0.83           O  
ATOM   2275  CB  SER A 146       4.862  11.917  18.889  1.00  0.83           C  
ATOM   2276  OG  SER A 146       5.599  12.925  19.518  1.00  0.83           O  
ATOM   2277  H   SER A 146       7.132  11.318  18.327  1.00  0.83           H  
ATOM   2278  HA  SER A 146       4.697  11.010  16.978  1.00  0.83           H  
ATOM   2279 1HB  SER A 146       3.799  12.152  18.946  1.00  0.83           H  
ATOM   2280 2HB  SER A 146       5.016  10.968  19.401  1.00  0.83           H  
ATOM   2281  HG  SER A 146       5.744  13.607  18.846  1.00  0.83           H  
ATOM   2282  N   GLU A 147       6.087  13.878  16.553  1.00  0.82           N  
ATOM   2283  CA  GLU A 147       6.073  15.128  15.823  1.00  0.82           C  
ATOM   2284  C   GLU A 147       5.883  14.953  14.307  1.00  0.82           C  
ATOM   2285  O   GLU A 147       5.500  15.902  13.623  1.00  0.82           O  
ATOM   2286  CB  GLU A 147       7.342  15.914  16.148  1.00  0.82           C  
ATOM   2287  CG  GLU A 147       8.653  15.190  15.863  1.00  0.82           C  
ATOM   2288  CD  GLU A 147       9.091  14.365  17.039  1.00  0.82           C  
ATOM   2289  OE1 GLU A 147       8.301  14.198  17.939  1.00  0.82           O  
ATOM   2290  OE2 GLU A 147      10.197  13.881  17.037  1.00  0.82           O  
ATOM   2291  H   GLU A 147       6.961  13.560  16.946  1.00  0.82           H  
ATOM   2292  HA  GLU A 147       5.234  15.710  16.192  1.00  0.82           H  
ATOM   2293 1HB  GLU A 147       7.340  16.844  15.593  1.00  0.82           H  
ATOM   2294 2HB  GLU A 147       7.340  16.178  17.207  1.00  0.82           H  
ATOM   2295 1HG  GLU A 147       8.539  14.538  15.016  1.00  0.82           H  
ATOM   2296 2HG  GLU A 147       9.421  15.925  15.627  1.00  0.82           H  
ATOM   2297  N   VAL A 148       6.193  13.757  13.785  1.00  0.82           N  
ATOM   2298  CA  VAL A 148       6.080  13.483  12.355  1.00  0.82           C  
ATOM   2299  C   VAL A 148       5.341  12.184  11.992  1.00  0.82           C  
ATOM   2300  O   VAL A 148       4.975  12.012  10.840  1.00  0.82           O  
ATOM   2301  CB  VAL A 148       7.491  13.452  11.706  1.00  0.82           C  
ATOM   2302  CG1 VAL A 148       8.169  14.815  11.797  1.00  0.82           C  
ATOM   2303  CG2 VAL A 148       8.347  12.408  12.408  1.00  0.82           C  
ATOM   2304  H   VAL A 148       6.509  13.008  14.399  1.00  0.82           H  
ATOM   2305  HA  VAL A 148       5.525  14.308  11.904  1.00  0.82           H  
ATOM   2306  HB  VAL A 148       7.397  13.195  10.668  1.00  0.82           H  
ATOM   2307 1HG1 VAL A 148       9.134  14.756  11.328  1.00  0.82           H  
ATOM   2308 2HG1 VAL A 148       7.559  15.559  11.285  1.00  0.82           H  
ATOM   2309 3HG1 VAL A 148       8.296  15.107  12.825  1.00  0.82           H  
ATOM   2310 1HG2 VAL A 148       9.335  12.368  11.956  1.00  0.82           H  
ATOM   2311 2HG2 VAL A 148       8.448  12.661  13.463  1.00  0.82           H  
ATOM   2312 3HG2 VAL A 148       7.870  11.437  12.318  1.00  0.82           H  
ATOM   2313  N   SER A 149       5.113  11.286  12.960  1.00  0.84           N  
ATOM   2314  CA  SER A 149       4.588   9.921  12.717  1.00  0.84           C  
ATOM   2315  C   SER A 149       3.179   9.735  12.131  1.00  0.84           C  
ATOM   2316  O   SER A 149       2.827   8.636  11.715  1.00  0.84           O  
ATOM   2317  CB  SER A 149       4.525   9.160  14.018  1.00  0.84           C  
ATOM   2318  OG  SER A 149       3.500   9.689  14.841  1.00  0.84           O  
ATOM   2319  H   SER A 149       5.431  11.502  13.899  1.00  0.84           H  
ATOM   2320  HA  SER A 149       5.303   9.427  12.065  1.00  0.84           H  
ATOM   2321 1HB  SER A 149       4.319   8.114  13.805  1.00  0.84           H  
ATOM   2322 2HB  SER A 149       5.480   9.210  14.532  1.00  0.84           H  
ATOM   2323  HG  SER A 149       3.409   9.065  15.579  1.00  0.84           H  
ATOM   2324  N   ALA A 150       2.322  10.743  12.208  1.00  0.86           N  
ATOM   2325  CA  ALA A 150       0.907  10.622  11.790  1.00  0.86           C  
ATOM   2326  C   ALA A 150       0.169   9.536  12.596  1.00  0.86           C  
ATOM   2327  O   ALA A 150      -0.908   9.074  12.197  1.00  0.86           O  
ATOM   2328  CB  ALA A 150       0.777  10.287  10.298  1.00  0.86           C  
ATOM   2329  H   ALA A 150       2.664  11.625  12.556  1.00  0.86           H  
ATOM   2330  HA  ALA A 150       0.422  11.576  11.983  1.00  0.86           H  
ATOM   2331 1HB  ALA A 150      -0.270  10.242  10.035  1.00  0.86           H  
ATOM   2332 2HB  ALA A 150       1.266  11.053   9.697  1.00  0.86           H  
ATOM   2333 3HB  ALA A 150       1.231   9.331  10.073  1.00  0.86           H  
ATOM   2334  N   ALA A 151       0.703   9.183  13.776  1.00  0.89           N  
ATOM   2335  CA  ALA A 151       0.067   8.186  14.624  1.00  0.89           C  
ATOM   2336  C   ALA A 151      -0.039   8.713  16.043  1.00  0.89           C  
ATOM   2337  O   ALA A 151       0.861   9.421  16.507  1.00  0.89           O  
ATOM   2338  CB  ALA A 151       0.866   6.889  14.606  1.00  0.89           C  
ATOM   2339  H   ALA A 151       1.599   9.566  14.064  1.00  0.89           H  
ATOM   2340  HA  ALA A 151      -0.927   8.003  14.246  1.00  0.89           H  
ATOM   2341 1HB  ALA A 151       0.371   6.156  15.233  1.00  0.89           H  
ATOM   2342 2HB  ALA A 151       0.930   6.517  13.583  1.00  0.89           H  
ATOM   2343 3HB  ALA A 151       1.866   7.077  14.983  1.00  0.89           H  
ATOM   2344  N   THR A 152      -1.125   8.355  16.726  1.00  0.92           N  
ATOM   2345  CA  THR A 152      -1.381   8.775  18.108  1.00  0.92           C  
ATOM   2346  C   THR A 152      -1.710   7.590  19.017  1.00  0.92           C  
ATOM   2347  O   THR A 152      -2.566   6.796  18.639  1.00  0.92           O  
ATOM   2348  CB  THR A 152      -2.591   9.721  18.077  1.00  0.92           C  
ATOM   2349  OG1 THR A 152      -2.307  10.810  17.234  1.00  0.92           O  
ATOM   2350  CG2 THR A 152      -2.935  10.225  19.378  1.00  0.92           C  
ATOM   2351  H   THR A 152      -1.827   7.805  16.231  1.00  0.92           H  
ATOM   2352  HA  THR A 152      -0.502   9.285  18.498  1.00  0.92           H  
ATOM   2353  HB  THR A 152      -3.429   9.189  17.698  1.00  0.92           H  
ATOM   2354  HG1 THR A 152      -2.991  11.468  17.346  1.00  0.92           H  
ATOM   2355 1HG2 THR A 152      -3.793  10.883  19.302  1.00  0.92           H  
ATOM   2356 2HG2 THR A 152      -3.154   9.410  20.034  1.00  0.92           H  
ATOM   2357 3HG2 THR A 152      -2.116  10.759  19.737  1.00  0.92           H  
ATOM   2358  N   VAL A 153      -1.099   7.461  20.214  1.00  0.95           N  
ATOM   2359  CA  VAL A 153      -1.485   6.334  21.079  1.00  0.95           C  
ATOM   2360  C   VAL A 153      -2.226   6.776  22.354  1.00  0.95           C  
ATOM   2361  O   VAL A 153      -1.678   7.477  23.208  1.00  0.95           O  
ATOM   2362  CB  VAL A 153      -0.251   5.501  21.464  1.00  0.95           C  
ATOM   2363  CG1 VAL A 153      -0.674   4.329  22.378  1.00  0.95           C  
ATOM   2364  CG2 VAL A 153       0.419   4.986  20.205  1.00  0.95           C  
ATOM   2365  H   VAL A 153      -0.361   8.107  20.524  1.00  0.95           H  
ATOM   2366  HA  VAL A 153      -2.147   5.687  20.517  1.00  0.95           H  
ATOM   2367  HB  VAL A 153       0.449   6.128  22.019  1.00  0.95           H  
ATOM   2368 1HG1 VAL A 153       0.203   3.741  22.652  1.00  0.95           H  
ATOM   2369 2HG1 VAL A 153      -1.149   4.720  23.278  1.00  0.95           H  
ATOM   2370 3HG1 VAL A 153      -1.384   3.694  21.838  1.00  0.95           H  
ATOM   2371 1HG2 VAL A 153       1.295   4.402  20.475  1.00  0.95           H  
ATOM   2372 2HG2 VAL A 153      -0.282   4.362  19.659  1.00  0.95           H  
ATOM   2373 3HG2 VAL A 153       0.723   5.826  19.581  1.00  0.95           H  
ATOM   2374  N   ILE A 154      -3.491   6.362  22.452  1.00  1.00           N  
ATOM   2375  CA  ILE A 154      -4.378   6.740  23.558  1.00  1.00           C  
ATOM   2376  C   ILE A 154      -4.881   5.514  24.342  1.00  1.00           C  
ATOM   2377  O   ILE A 154      -5.356   4.544  23.745  1.00  1.00           O  
ATOM   2378  CB  ILE A 154      -5.589   7.527  23.024  1.00  1.00           C  
ATOM   2379  CG1 ILE A 154      -5.161   8.769  22.195  1.00  1.00           C  
ATOM   2380  CG2 ILE A 154      -6.475   7.959  24.156  1.00  1.00           C  
ATOM   2381  CD1 ILE A 154      -4.386   9.847  22.958  1.00  1.00           C  
ATOM   2382  H   ILE A 154      -3.837   5.741  21.721  1.00  1.00           H  
ATOM   2383  HA  ILE A 154      -3.825   7.375  24.248  1.00  1.00           H  
ATOM   2384  HB  ILE A 154      -6.131   6.887  22.369  1.00  1.00           H  
ATOM   2385 1HG1 ILE A 154      -4.565   8.419  21.372  1.00  1.00           H  
ATOM   2386 2HG1 ILE A 154      -6.061   9.233  21.790  1.00  1.00           H  
ATOM   2387 1HG2 ILE A 154      -7.330   8.487  23.756  1.00  1.00           H  
ATOM   2388 2HG2 ILE A 154      -6.817   7.090  24.709  1.00  1.00           H  
ATOM   2389 3HG2 ILE A 154      -5.914   8.618  24.816  1.00  1.00           H  
ATOM   2390 1HD1 ILE A 154      -4.140  10.674  22.286  1.00  1.00           H  
ATOM   2391 2HD1 ILE A 154      -4.992  10.222  23.782  1.00  1.00           H  
ATOM   2392 3HD1 ILE A 154      -3.467   9.423  23.352  1.00  1.00           H  
ATOM   2393  N   LYS A 155      -4.808   5.562  25.673  1.00  1.06           N  
ATOM   2394  CA  LYS A 155      -5.281   4.465  26.520  1.00  1.06           C  
ATOM   2395  C   LYS A 155      -6.767   4.548  26.902  1.00  1.06           C  
ATOM   2396  O   LYS A 155      -7.281   5.605  27.294  1.00  1.06           O  
ATOM   2397  CB  LYS A 155      -4.425   4.415  27.785  1.00  1.06           C  
ATOM   2398  CG  LYS A 155      -4.690   3.277  28.761  1.00  1.06           C  
ATOM   2399  CD  LYS A 155      -3.683   3.396  29.902  1.00  1.06           C  
ATOM   2400  CE  LYS A 155      -3.857   2.362  30.989  1.00  1.06           C  
ATOM   2401  NZ  LYS A 155      -2.857   2.574  32.088  1.00  1.06           N  
ATOM   2402  H   LYS A 155      -4.384   6.367  26.135  1.00  1.06           H  
ATOM   2403  HA  LYS A 155      -5.148   3.535  25.981  1.00  1.06           H  
ATOM   2404 1HB  LYS A 155      -3.373   4.379  27.510  1.00  1.06           H  
ATOM   2405 2HB  LYS A 155      -4.565   5.336  28.345  1.00  1.06           H  
ATOM   2406 1HG  LYS A 155      -5.707   3.347  29.162  1.00  1.06           H  
ATOM   2407 2HG  LYS A 155      -4.582   2.312  28.259  1.00  1.06           H  
ATOM   2408 1HD  LYS A 155      -2.682   3.295  29.493  1.00  1.06           H  
ATOM   2409 2HD  LYS A 155      -3.761   4.386  30.352  1.00  1.06           H  
ATOM   2410 1HE  LYS A 155      -4.860   2.435  31.405  1.00  1.06           H  
ATOM   2411 2HE  LYS A 155      -3.721   1.365  30.568  1.00  1.06           H  
ATOM   2412 1HZ  LYS A 155      -2.979   1.887  32.805  1.00  1.06           H  
ATOM   2413 2HZ  LYS A 155      -1.895   2.519  31.720  1.00  1.06           H  
ATOM   2414 3HZ  LYS A 155      -2.975   3.497  32.479  1.00  1.06           H  
ATOM   2415  N   LYS A 156      -7.464   3.426  26.776  1.00  1.13           N  
ATOM   2416  CA  LYS A 156      -8.846   3.338  27.229  1.00  1.13           C  
ATOM   2417  C   LYS A 156      -8.962   2.079  28.080  1.00  1.13           C  
ATOM   2418  O   LYS A 156      -8.715   0.972  27.601  1.00  1.13           O  
ATOM   2419  CB  LYS A 156      -9.827   3.290  26.060  1.00  1.13           C  
ATOM   2420  CG  LYS A 156     -11.290   3.255  26.490  1.00  1.13           C  
ATOM   2421  CD  LYS A 156     -12.239   3.342  25.302  1.00  1.13           C  
ATOM   2422  CE  LYS A 156     -12.337   2.001  24.586  1.00  1.13           C  
ATOM   2423  NZ  LYS A 156     -13.377   2.006  23.538  1.00  1.13           N  
ATOM   2424  H   LYS A 156      -7.014   2.594  26.392  1.00  1.13           H  
ATOM   2425  HA  LYS A 156      -9.079   4.196  27.857  1.00  1.13           H  
ATOM   2426 1HB  LYS A 156      -9.677   4.164  25.422  1.00  1.13           H  
ATOM   2427 2HB  LYS A 156      -9.635   2.419  25.468  1.00  1.13           H  
ATOM   2428 1HG  LYS A 156     -11.485   2.328  27.030  1.00  1.13           H  
ATOM   2429 2HG  LYS A 156     -11.487   4.089  27.163  1.00  1.13           H  
ATOM   2430 1HD  LYS A 156     -13.232   3.639  25.640  1.00  1.13           H  
ATOM   2431 2HD  LYS A 156     -11.876   4.091  24.594  1.00  1.13           H  
ATOM   2432 1HE  LYS A 156     -11.381   1.769  24.128  1.00  1.13           H  
ATOM   2433 2HE  LYS A 156     -12.577   1.230  25.316  1.00  1.13           H  
ATOM   2434 1HZ  LYS A 156     -13.423   1.117  23.077  1.00  1.13           H  
ATOM   2435 2HZ  LYS A 156     -14.285   2.217  23.916  1.00  1.13           H  
ATOM   2436 3HZ  LYS A 156     -13.156   2.706  22.837  1.00  1.13           H  
ATOM   2437  N   GLY A 157      -9.328   2.222  29.346  1.00  1.20           N  
ATOM   2438  CA  GLY A 157      -9.348   1.046  30.207  1.00  1.20           C  
ATOM   2439  C   GLY A 157      -7.932   0.469  30.260  1.00  1.20           C  
ATOM   2440  O   GLY A 157      -6.978   1.202  30.524  1.00  1.20           O  
ATOM   2441  H   GLY A 157      -9.553   3.136  29.715  1.00  1.20           H  
ATOM   2442 1HA  GLY A 157      -9.683   1.319  31.207  1.00  1.20           H  
ATOM   2443 2HA  GLY A 157     -10.042   0.305  29.811  1.00  1.20           H  
ATOM   2444  N   ASP A 158      -7.788  -0.835  30.002  1.00  1.25           N  
ATOM   2445  CA  ASP A 158      -6.466  -1.468  30.021  1.00  1.25           C  
ATOM   2446  C   ASP A 158      -5.887  -1.705  28.616  1.00  1.25           C  
ATOM   2447  O   ASP A 158      -4.969  -2.518  28.458  1.00  1.25           O  
ATOM   2448  CB  ASP A 158      -6.474  -2.815  30.775  1.00  1.25           C  
ATOM   2449  CG  ASP A 158      -7.395  -3.918  30.153  1.00  1.25           C  
ATOM   2450  OD1 ASP A 158      -8.265  -3.593  29.398  1.00  1.25           O  
ATOM   2451  OD2 ASP A 158      -7.129  -5.099  30.375  1.00  1.25           O  
ATOM   2452  H   ASP A 158      -8.604  -1.387  29.783  1.00  1.25           H  
ATOM   2453  HA  ASP A 158      -5.782  -0.802  30.547  1.00  1.25           H  
ATOM   2454 1HB  ASP A 158      -5.456  -3.201  30.818  1.00  1.25           H  
ATOM   2455 2HB  ASP A 158      -6.791  -2.644  31.806  1.00  1.25           H  
ATOM   2456  N   ILE A 159      -6.435  -1.031  27.598  1.00  1.26           N  
ATOM   2457  CA  ILE A 159      -5.952  -1.216  26.233  1.00  1.26           C  
ATOM   2458  C   ILE A 159      -5.499   0.069  25.554  1.00  1.26           C  
ATOM   2459  O   ILE A 159      -6.207   1.076  25.531  1.00  1.26           O  
ATOM   2460  CB  ILE A 159      -7.029  -1.876  25.346  1.00  1.26           C  
ATOM   2461  CG1 ILE A 159      -7.402  -3.247  25.894  1.00  1.26           C  
ATOM   2462  CG2 ILE A 159      -6.524  -2.012  23.903  1.00  1.26           C  
ATOM   2463  CD1 ILE A 159      -8.580  -3.862  25.209  1.00  1.26           C  
ATOM   2464  H   ILE A 159      -7.203  -0.383  27.771  1.00  1.26           H  
ATOM   2465  HA  ILE A 159      -5.096  -1.885  26.265  1.00  1.26           H  
ATOM   2466  HB  ILE A 159      -7.925  -1.267  25.368  1.00  1.26           H  
ATOM   2467 1HG1 ILE A 159      -6.549  -3.909  25.792  1.00  1.26           H  
ATOM   2468 2HG1 ILE A 159      -7.649  -3.156  26.949  1.00  1.26           H  
ATOM   2469 1HG2 ILE A 159      -7.297  -2.471  23.290  1.00  1.26           H  
ATOM   2470 2HG2 ILE A 159      -6.286  -1.036  23.496  1.00  1.26           H  
ATOM   2471 3HG2 ILE A 159      -5.637  -2.631  23.891  1.00  1.26           H  
ATOM   2472 1HD1 ILE A 159      -8.792  -4.832  25.654  1.00  1.26           H  
ATOM   2473 2HD1 ILE A 159      -9.447  -3.210  25.327  1.00  1.26           H  
ATOM   2474 3HD1 ILE A 159      -8.362  -3.987  24.149  1.00  1.26           H  
ATOM   2475  N   LYS A 160      -4.300   0.030  24.995  1.00  1.26           N  
ATOM   2476  CA  LYS A 160      -3.807   1.166  24.234  1.00  1.26           C  
ATOM   2477  C   LYS A 160      -4.185   1.020  22.775  1.00  1.26           C  
ATOM   2478  O   LYS A 160      -3.963  -0.032  22.160  1.00  1.26           O  
ATOM   2479  CB  LYS A 160      -2.311   1.322  24.418  1.00  1.26           C  
ATOM   2480  CG  LYS A 160      -1.964   1.780  25.799  1.00  1.26           C  
ATOM   2481  CD  LYS A 160      -0.486   1.892  26.026  1.00  1.26           C  
ATOM   2482  CE  LYS A 160      -0.237   2.406  27.412  1.00  1.26           C  
ATOM   2483  NZ  LYS A 160       1.174   2.326  27.814  1.00  1.26           N  
ATOM   2484  H   LYS A 160      -3.739  -0.803  25.082  1.00  1.26           H  
ATOM   2485  HA  LYS A 160      -4.282   2.069  24.592  1.00  1.26           H  
ATOM   2486 1HB  LYS A 160      -1.818   0.368  24.245  1.00  1.26           H  
ATOM   2487 2HB  LYS A 160      -1.925   2.036  23.700  1.00  1.26           H  
ATOM   2488 1HG  LYS A 160      -2.410   2.757  25.964  1.00  1.26           H  
ATOM   2489 2HG  LYS A 160      -2.380   1.085  26.529  1.00  1.26           H  
ATOM   2490 1HD  LYS A 160      -0.010   0.938  25.914  1.00  1.26           H  
ATOM   2491 2HD  LYS A 160      -0.049   2.585  25.305  1.00  1.26           H  
ATOM   2492 1HE  LYS A 160      -0.546   3.449  27.438  1.00  1.26           H  
ATOM   2493 2HE  LYS A 160      -0.837   1.846  28.125  1.00  1.26           H  
ATOM   2494 1HZ  LYS A 160       1.218   2.723  28.761  1.00  1.26           H  
ATOM   2495 2HZ  LYS A 160       1.481   1.368  27.828  1.00  1.26           H  
ATOM   2496 3HZ  LYS A 160       1.775   2.854  27.170  1.00  1.26           H  
ATOM   2497  N   TYR A 161      -4.739   2.094  22.223  1.00  1.25           N  
ATOM   2498  CA  TYR A 161      -5.175   2.124  20.839  1.00  1.25           C  
ATOM   2499  C   TYR A 161      -4.364   3.121  20.046  1.00  1.25           C  
ATOM   2500  O   TYR A 161      -4.000   4.179  20.560  1.00  1.25           O  
ATOM   2501  CB  TYR A 161      -6.640   2.533  20.783  1.00  1.25           C  
ATOM   2502  CG  TYR A 161      -7.593   1.543  21.402  1.00  1.25           C  
ATOM   2503  CD1 TYR A 161      -7.849   1.574  22.768  1.00  1.25           C  
ATOM   2504  CD2 TYR A 161      -8.222   0.607  20.604  1.00  1.25           C  
ATOM   2505  CE1 TYR A 161      -8.726   0.658  23.319  1.00  1.25           C  
ATOM   2506  CE2 TYR A 161      -9.099  -0.301  21.159  1.00  1.25           C  
ATOM   2507  CZ  TYR A 161      -9.351  -0.279  22.509  1.00  1.25           C  
ATOM   2508  OH  TYR A 161     -10.227  -1.193  23.055  1.00  1.25           O  
ATOM   2509  H   TYR A 161      -4.898   2.922  22.797  1.00  1.25           H  
ATOM   2510  HA  TYR A 161      -5.039   1.139  20.397  1.00  1.25           H  
ATOM   2511 1HB  TYR A 161      -6.736   3.454  21.310  1.00  1.25           H  
ATOM   2512 2HB  TYR A 161      -6.938   2.708  19.750  1.00  1.25           H  
ATOM   2513  HD1 TYR A 161      -7.353   2.311  23.409  1.00  1.25           H  
ATOM   2514  HD2 TYR A 161      -8.023   0.587  19.531  1.00  1.25           H  
ATOM   2515  HE1 TYR A 161      -8.921   0.666  24.387  1.00  1.25           H  
ATOM   2516  HE2 TYR A 161      -9.594  -1.039  20.525  1.00  1.25           H  
ATOM   2517  HH  TYR A 161     -10.201  -1.125  24.014  1.00  1.25           H  
ATOM   2518  N   THR A 162      -4.132   2.817  18.776  1.00  1.24           N  
ATOM   2519  CA  THR A 162      -3.393   3.742  17.940  1.00  1.24           C  
ATOM   2520  C   THR A 162      -4.315   4.333  16.883  1.00  1.24           C  
ATOM   2521  O   THR A 162      -5.067   3.607  16.242  1.00  1.24           O  
ATOM   2522  CB  THR A 162      -2.199   3.051  17.247  1.00  1.24           C  
ATOM   2523  OG1 THR A 162      -1.320   2.499  18.226  1.00  1.24           O  
ATOM   2524  CG2 THR A 162      -1.407   4.089  16.455  1.00  1.24           C  
ATOM   2525  H   THR A 162      -4.455   1.939  18.395  1.00  1.24           H  
ATOM   2526  HA  THR A 162      -3.012   4.538  18.558  1.00  1.24           H  
ATOM   2527  HB  THR A 162      -2.561   2.263  16.586  1.00  1.24           H  
ATOM   2528  HG1 THR A 162      -0.762   1.833  17.814  1.00  1.24           H  
ATOM   2529 1HG2 THR A 162      -0.559   3.612  15.969  1.00  1.24           H  
ATOM   2530 2HG2 THR A 162      -2.037   4.534  15.717  1.00  1.24           H  
ATOM   2531 3HG2 THR A 162      -1.052   4.868  17.132  1.00  1.24           H  
ATOM   2532  N   ILE A 163      -4.261   5.644  16.706  1.00  1.23           N  
ATOM   2533  CA  ILE A 163      -5.041   6.308  15.672  1.00  1.23           C  
ATOM   2534  C   ILE A 163      -4.063   6.668  14.565  1.00  1.23           C  
ATOM   2535  O   ILE A 163      -3.047   7.289  14.863  1.00  1.23           O  
ATOM   2536  CB  ILE A 163      -5.650   7.633  16.149  1.00  1.23           C  
ATOM   2537  CG1 ILE A 163      -6.549   7.489  17.362  1.00  1.23           C  
ATOM   2538  CG2 ILE A 163      -6.460   8.195  15.020  1.00  1.23           C  
ATOM   2539  CD1 ILE A 163      -6.902   8.860  17.957  1.00  1.23           C  
ATOM   2540  H   ILE A 163      -3.644   6.181  17.309  1.00  1.23           H  
ATOM   2541  HA  ILE A 163      -5.811   5.643  15.286  1.00  1.23           H  
ATOM   2542  HB  ILE A 163      -4.876   8.322  16.387  1.00  1.23           H  
ATOM   2543 1HG1 ILE A 163      -7.461   6.991  17.076  1.00  1.23           H  
ATOM   2544 2HG1 ILE A 163      -6.049   6.890  18.127  1.00  1.23           H  
ATOM   2545 1HG2 ILE A 163      -6.894   9.145  15.318  1.00  1.23           H  
ATOM   2546 2HG2 ILE A 163      -5.833   8.348  14.147  1.00  1.23           H  
ATOM   2547 3HG2 ILE A 163      -7.251   7.486  14.780  1.00  1.23           H  
ATOM   2548 1HD1 ILE A 163      -7.549   8.740  18.807  1.00  1.23           H  
ATOM   2549 2HD1 ILE A 163      -5.988   9.369  18.268  1.00  1.23           H  
ATOM   2550 3HD1 ILE A 163      -7.407   9.463  17.208  1.00  1.23           H  
ATOM   2551  N   VAL A 164      -4.299   6.241  13.320  1.00  1.22           N  
ATOM   2552  CA  VAL A 164      -3.341   6.573  12.260  1.00  1.22           C  
ATOM   2553  C   VAL A 164      -4.004   7.264  11.082  1.00  1.22           C  
ATOM   2554  O   VAL A 164      -4.947   6.735  10.493  1.00  1.22           O  
ATOM   2555  CB  VAL A 164      -2.620   5.315  11.734  1.00  1.22           C  
ATOM   2556  CG1 VAL A 164      -1.625   5.710  10.629  1.00  1.22           C  
ATOM   2557  CG2 VAL A 164      -1.948   4.625  12.872  1.00  1.22           C  
ATOM   2558  H   VAL A 164      -5.140   5.721  13.111  1.00  1.22           H  
ATOM   2559  HA  VAL A 164      -2.592   7.249  12.665  1.00  1.22           H  
ATOM   2560  HB  VAL A 164      -3.335   4.653  11.284  1.00  1.22           H  
ATOM   2561 1HG1 VAL A 164      -1.126   4.822  10.249  1.00  1.22           H  
ATOM   2562 2HG1 VAL A 164      -2.154   6.201   9.813  1.00  1.22           H  
ATOM   2563 3HG1 VAL A 164      -0.880   6.399  11.045  1.00  1.22           H  
ATOM   2564 1HG2 VAL A 164      -1.455   3.738  12.520  1.00  1.22           H  
ATOM   2565 2HG2 VAL A 164      -1.224   5.294  13.322  1.00  1.22           H  
ATOM   2566 3HG2 VAL A 164      -2.690   4.348  13.601  1.00  1.22           H  
ATOM   2567  N   SER A 165      -3.505   8.453  10.760  1.00  1.19           N  
ATOM   2568  CA  SER A 165      -3.983   9.246   9.633  1.00  1.19           C  
ATOM   2569  C   SER A 165      -3.100  10.467   9.417  1.00  1.19           C  
ATOM   2570  O   SER A 165      -2.745  11.137  10.383  1.00  1.19           O  
ATOM   2571  CB  SER A 165      -5.405   9.738   9.847  1.00  1.19           C  
ATOM   2572  OG  SER A 165      -5.790  10.606   8.798  1.00  1.19           O  
ATOM   2573  H   SER A 165      -2.710   8.793  11.308  1.00  1.19           H  
ATOM   2574  HA  SER A 165      -3.976   8.599   8.764  1.00  1.19           H  
ATOM   2575 1HB  SER A 165      -6.096   8.898   9.898  1.00  1.19           H  
ATOM   2576 2HB  SER A 165      -5.462  10.257  10.767  1.00  1.19           H  
ATOM   2577  HG  SER A 165      -5.967  10.038   8.040  1.00  1.19           H  
ATOM   2578  N   PRO A 166      -2.831  10.882   8.169  1.00  1.13           N  
ATOM   2579  CA  PRO A 166      -2.182  12.137   7.841  1.00  1.13           C  
ATOM   2580  C   PRO A 166      -2.875  13.331   8.495  1.00  1.13           C  
ATOM   2581  O   PRO A 166      -2.232  14.330   8.797  1.00  1.13           O  
ATOM   2582  CB  PRO A 166      -2.317  12.191   6.323  1.00  1.13           C  
ATOM   2583  CG  PRO A 166      -2.345  10.762   5.899  1.00  1.13           C  
ATOM   2584  CD  PRO A 166      -3.097  10.026   6.997  1.00  1.13           C  
ATOM   2585  HA  PRO A 166      -1.123  12.085   8.136  1.00  1.13           H  
ATOM   2586 1HB  PRO A 166      -3.220  12.754   6.040  1.00  1.13           H  
ATOM   2587 2HB  PRO A 166      -1.454  12.726   5.911  1.00  1.13           H  
ATOM   2588 1HG  PRO A 166      -2.820  10.666   4.911  1.00  1.13           H  
ATOM   2589 2HG  PRO A 166      -1.314  10.434   5.789  1.00  1.13           H  
ATOM   2590 1HD  PRO A 166      -4.170   9.975   6.769  1.00  1.13           H  
ATOM   2591 2HD  PRO A 166      -2.634   9.032   7.118  1.00  1.13           H  
ATOM   2592  N   GLU A 167      -4.181  13.227   8.766  1.00  1.05           N  
ATOM   2593  CA  GLU A 167      -4.912  14.338   9.369  1.00  1.05           C  
ATOM   2594  C   GLU A 167      -4.418  14.666  10.773  1.00  1.05           C  
ATOM   2595  O   GLU A 167      -4.527  15.809  11.232  1.00  1.05           O  
ATOM   2596  CB  GLU A 167      -6.414  14.062   9.385  1.00  1.05           C  
ATOM   2597  CG  GLU A 167      -7.078  14.098   8.010  1.00  1.05           C  
ATOM   2598  CD  GLU A 167      -7.029  15.487   7.336  1.00  1.05           C  
ATOM   2599  OE1 GLU A 167      -7.440  16.465   7.950  1.00  1.05           O  
ATOM   2600  OE2 GLU A 167      -6.568  15.549   6.207  1.00  1.05           O  
ATOM   2601  H   GLU A 167      -4.696  12.370   8.571  1.00  1.05           H  
ATOM   2602  HA  GLU A 167      -4.746  15.220   8.753  1.00  1.05           H  
ATOM   2603 1HB  GLU A 167      -6.597  13.078   9.820  1.00  1.05           H  
ATOM   2604 2HB  GLU A 167      -6.908  14.786  10.008  1.00  1.05           H  
ATOM   2605 1HG  GLU A 167      -6.581  13.372   7.364  1.00  1.05           H  
ATOM   2606 2HG  GLU A 167      -8.122  13.792   8.118  1.00  1.05           H  
ATOM   2607  N   LEU A 168      -3.879  13.667  11.470  1.00  0.95           N  
ATOM   2608  CA  LEU A 168      -3.412  13.885  12.822  1.00  0.95           C  
ATOM   2609  C   LEU A 168      -1.946  14.286  12.819  1.00  0.95           C  
ATOM   2610  O   LEU A 168      -1.353  14.507  13.868  1.00  0.95           O  
ATOM   2611  CB  LEU A 168      -3.552  12.611  13.663  1.00  0.95           C  
ATOM   2612  CG  LEU A 168      -4.933  12.352  14.230  1.00  0.95           C  
ATOM   2613  CD1 LEU A 168      -5.804  11.731  13.150  1.00  0.95           C  
ATOM   2614  CD2 LEU A 168      -4.854  11.478  15.463  1.00  0.95           C  
ATOM   2615  H   LEU A 168      -3.752  12.748  11.049  1.00  0.95           H  
ATOM   2616  HA  LEU A 168      -3.995  14.686  13.274  1.00  0.95           H  
ATOM   2617 1HB  LEU A 168      -3.283  11.757  13.033  1.00  0.95           H  
ATOM   2618 2HB  LEU A 168      -2.849  12.654  14.486  1.00  0.95           H  
ATOM   2619  HG  LEU A 168      -5.358  13.293  14.500  1.00  0.95           H  
ATOM   2620 1HD1 LEU A 168      -6.807  11.558  13.522  1.00  0.95           H  
ATOM   2621 2HD1 LEU A 168      -5.848  12.388  12.283  1.00  0.95           H  
ATOM   2622 3HD1 LEU A 168      -5.357  10.782  12.877  1.00  0.95           H  
ATOM   2623 1HD2 LEU A 168      -5.851  11.319  15.866  1.00  0.95           H  
ATOM   2624 2HD2 LEU A 168      -4.404  10.516  15.203  1.00  0.95           H  
ATOM   2625 3HD2 LEU A 168      -4.256  11.979  16.196  1.00  0.95           H  
ATOM   2626  N   CYS A 169      -1.331  14.323  11.651  1.00  0.85           N  
ATOM   2627  CA  CYS A 169       0.079  14.601  11.570  1.00  0.85           C  
ATOM   2628  C   CYS A 169       0.274  16.120  11.730  1.00  0.85           C  
ATOM   2629  O   CYS A 169      -0.454  16.881  11.094  1.00  0.85           O  
ATOM   2630  CB  CYS A 169       0.614  14.124  10.236  1.00  0.85           C  
ATOM   2631  SG  CYS A 169       2.363  14.135  10.089  1.00  0.85           S  
ATOM   2632  H   CYS A 169      -1.842  14.182  10.781  1.00  0.85           H  
ATOM   2633  HA  CYS A 169       0.579  14.036  12.341  1.00  0.85           H  
ATOM   2634 1HB  CYS A 169       0.250  13.132  10.025  1.00  0.85           H  
ATOM   2635 2HB  CYS A 169       0.221  14.772   9.449  1.00  0.85           H  
ATOM   2636  HG  CYS A 169       2.386  14.085   8.727  1.00  0.85           H  
ATOM   2637  N   PRO A 170       1.180  16.603  12.593  1.00  0.77           N  
ATOM   2638  CA  PRO A 170       1.487  18.008  12.769  1.00  0.77           C  
ATOM   2639  C   PRO A 170       1.843  18.617  11.451  1.00  0.77           C  
ATOM   2640  O   PRO A 170       2.474  17.976  10.629  1.00  0.77           O  
ATOM   2641  CB  PRO A 170       2.672  17.981  13.719  1.00  0.77           C  
ATOM   2642  CG  PRO A 170       2.469  16.698  14.500  1.00  0.77           C  
ATOM   2643  CD  PRO A 170       1.910  15.722  13.502  1.00  0.77           C  
ATOM   2644  HA  PRO A 170       0.630  18.520  13.207  1.00  0.77           H  
ATOM   2645 1HB  PRO A 170       3.615  17.979  13.144  1.00  0.77           H  
ATOM   2646 2HB  PRO A 170       2.683  18.889  14.340  1.00  0.77           H  
ATOM   2647 1HG  PRO A 170       3.403  16.365  14.927  1.00  0.77           H  
ATOM   2648 2HG  PRO A 170       1.792  16.866  15.340  1.00  0.77           H  
ATOM   2649 1HD  PRO A 170       2.716  15.178  12.982  1.00  0.77           H  
ATOM   2650 2HD  PRO A 170       1.232  15.075  14.034  1.00  0.77           H  
ATOM   2651  N   ASN A 171       1.471  19.863  11.245  1.00  0.72           N  
ATOM   2652  CA  ASN A 171       1.746  20.526   9.985  1.00  0.72           C  
ATOM   2653  C   ASN A 171       3.195  20.956   9.994  1.00  0.72           C  
ATOM   2654  O   ASN A 171       3.887  20.912   8.966  1.00  0.72           O  
ATOM   2655  CB  ASN A 171       0.831  21.722   9.828  1.00  0.72           C  
ATOM   2656  CG  ASN A 171      -0.573  21.328   9.636  1.00  0.72           C  
ATOM   2657  OD1 ASN A 171      -1.342  21.298  10.609  1.00  0.72           O  
ATOM   2658  ND2 ASN A 171      -0.947  21.025   8.415  1.00  0.72           N  
ATOM   2659  H   ASN A 171       1.006  20.369  11.986  1.00  0.72           H  
ATOM   2660  HA  ASN A 171       1.600  19.823   9.163  1.00  0.72           H  
ATOM   2661 1HB  ASN A 171       0.900  22.345  10.722  1.00  0.72           H  
ATOM   2662 2HB  ASN A 171       1.155  22.325   8.981  1.00  0.72           H  
ATOM   2663 1HD2 ASN A 171      -1.892  20.751   8.233  1.00  0.72           H  
ATOM   2664 2HD2 ASN A 171      -0.284  21.061   7.664  1.00  0.72           H  
ATOM   2665  N   TYR A 172       3.657  21.340  11.182  1.00  0.68           N  
ATOM   2666  CA  TYR A 172       5.036  21.746  11.331  1.00  0.68           C  
ATOM   2667  C   TYR A 172       5.650  21.058  12.525  1.00  0.68           C  
ATOM   2668  O   TYR A 172       5.100  21.095  13.628  1.00  0.68           O  
ATOM   2669  CB  TYR A 172       5.155  23.255  11.517  1.00  0.68           C  
ATOM   2670  CG  TYR A 172       4.590  24.029  10.389  1.00  0.68           C  
ATOM   2671  CD1 TYR A 172       3.242  24.360  10.388  1.00  0.68           C  
ATOM   2672  CD2 TYR A 172       5.400  24.391   9.342  1.00  0.68           C  
ATOM   2673  CE1 TYR A 172       2.708  25.049   9.324  1.00  0.68           C  
ATOM   2674  CE2 TYR A 172       4.873  25.077   8.273  1.00  0.68           C  
ATOM   2675  CZ  TYR A 172       3.532  25.406   8.258  1.00  0.68           C  
ATOM   2676  OH  TYR A 172       3.009  26.092   7.188  1.00  0.68           O  
ATOM   2677  H   TYR A 172       3.022  21.348  11.981  1.00  0.68           H  
ATOM   2678  HA  TYR A 172       5.586  21.452  10.448  1.00  0.68           H  
ATOM   2679 1HB  TYR A 172       4.645  23.539  12.420  1.00  0.68           H  
ATOM   2680 2HB  TYR A 172       6.207  23.528  11.632  1.00  0.68           H  
ATOM   2681  HD1 TYR A 172       2.607  24.067  11.228  1.00  0.68           H  
ATOM   2682  HD2 TYR A 172       6.458  24.124   9.357  1.00  0.68           H  
ATOM   2683  HE1 TYR A 172       1.651  25.307   9.316  1.00  0.68           H  
ATOM   2684  HE2 TYR A 172       5.514  25.359   7.439  1.00  0.68           H  
ATOM   2685  HH  TYR A 172       3.698  26.232   6.531  1.00  0.68           H  
ATOM   2686  N   ALA A 173       6.810  20.481  12.314  1.00  0.67           N  
ATOM   2687  CA  ALA A 173       7.538  19.880  13.415  1.00  0.67           C  
ATOM   2688  C   ALA A 173       8.753  20.743  13.679  1.00  0.67           C  
ATOM   2689  O   ALA A 173       9.440  21.132  12.732  1.00  0.67           O  
ATOM   2690  CB  ALA A 173       7.914  18.451  13.081  1.00  0.67           C  
ATOM   2691  H   ALA A 173       7.180  20.460  11.360  1.00  0.67           H  
ATOM   2692  HA  ALA A 173       6.914  19.885  14.308  1.00  0.67           H  
ATOM   2693 1HB  ALA A 173       8.463  18.015  13.911  1.00  0.67           H  
ATOM   2694 2HB  ALA A 173       7.008  17.872  12.900  1.00  0.67           H  
ATOM   2695 3HB  ALA A 173       8.532  18.443  12.200  1.00  0.67           H  
ATOM   2696  N   ILE A 174       9.009  21.069  14.944  1.00  0.68           N  
ATOM   2697  CA  ILE A 174      10.178  21.884  15.261  1.00  0.68           C  
ATOM   2698  C   ILE A 174      11.148  21.166  16.180  1.00  0.68           C  
ATOM   2699  O   ILE A 174      11.002  21.126  17.405  1.00  0.68           O  
ATOM   2700  CB  ILE A 174       9.775  23.222  15.877  1.00  0.68           C  
ATOM   2701  CG1 ILE A 174       8.866  23.989  14.924  1.00  0.68           C  
ATOM   2702  CG2 ILE A 174      10.996  24.023  16.186  1.00  0.68           C  
ATOM   2703  CD1 ILE A 174       8.344  25.260  15.499  1.00  0.68           C  
ATOM   2704  H   ILE A 174       8.396  20.730  15.686  1.00  0.68           H  
ATOM   2705  HA  ILE A 174      10.710  22.099  14.337  1.00  0.68           H  
ATOM   2706  HB  ILE A 174       9.229  23.043  16.767  1.00  0.68           H  
ATOM   2707 1HG1 ILE A 174       9.420  24.212  14.028  1.00  0.68           H  
ATOM   2708 2HG1 ILE A 174       8.012  23.366  14.661  1.00  0.68           H  
ATOM   2709 1HG2 ILE A 174      10.699  24.958  16.619  1.00  0.68           H  
ATOM   2710 2HG2 ILE A 174      11.637  23.482  16.883  1.00  0.68           H  
ATOM   2711 3HG2 ILE A 174      11.542  24.207  15.265  1.00  0.68           H  
ATOM   2712 1HD1 ILE A 174       7.706  25.757  14.773  1.00  0.68           H  
ATOM   2713 2HD1 ILE A 174       7.772  25.035  16.398  1.00  0.68           H  
ATOM   2714 3HD1 ILE A 174       9.184  25.913  15.750  1.00  0.68           H  
ATOM   2715  N   LEU A 175      12.190  20.639  15.577  1.00  0.70           N  
ATOM   2716  CA  LEU A 175      13.135  19.797  16.271  1.00  0.70           C  
ATOM   2717  C   LEU A 175      14.271  20.579  16.894  1.00  0.70           C  
ATOM   2718  O   LEU A 175      15.406  20.508  16.410  1.00  0.70           O  
ATOM   2719  CB  LEU A 175      13.721  18.829  15.267  1.00  0.70           C  
ATOM   2720  CG  LEU A 175      14.484  17.696  15.769  1.00  0.70           C  
ATOM   2721  CD1 LEU A 175      13.531  16.730  16.501  1.00  0.70           C  
ATOM   2722  CD2 LEU A 175      15.189  17.078  14.572  1.00  0.70           C  
ATOM   2723  H   LEU A 175      12.301  20.786  14.573  1.00  0.70           H  
ATOM   2724  HA  LEU A 175      12.610  19.253  17.056  1.00  0.70           H  
ATOM   2725 1HB  LEU A 175      12.917  18.444  14.637  1.00  0.70           H  
ATOM   2726 2HB  LEU A 175      14.391  19.384  14.645  1.00  0.70           H  
ATOM   2727  HG  LEU A 175      15.230  18.031  16.488  1.00  0.70           H  
ATOM   2728 1HD1 LEU A 175      14.074  15.868  16.877  1.00  0.70           H  
ATOM   2729 2HD1 LEU A 175      13.070  17.254  17.331  1.00  0.70           H  
ATOM   2730 3HD1 LEU A 175      12.755  16.387  15.816  1.00  0.70           H  
ATOM   2731 1HD2 LEU A 175      15.762  16.253  14.875  1.00  0.70           H  
ATOM   2732 2HD2 LEU A 175      14.457  16.760  13.840  1.00  0.70           H  
ATOM   2733 3HD2 LEU A 175      15.841  17.818  14.121  1.00  0.70           H  
ATOM   2734  N   ASP A 176      13.976  21.327  17.955  1.00  0.74           N  
ATOM   2735  CA  ASP A 176      15.030  22.128  18.579  1.00  0.74           C  
ATOM   2736  C   ASP A 176      15.678  21.319  19.706  1.00  0.74           C  
ATOM   2737  O   ASP A 176      15.114  21.282  20.803  1.00  0.74           O  
ATOM   2738  CB  ASP A 176      14.489  23.440  19.144  1.00  0.74           C  
ATOM   2739  CG  ASP A 176      15.613  24.404  19.677  1.00  0.74           C  
ATOM   2740  OD1 ASP A 176      16.645  23.951  20.192  1.00  0.74           O  
ATOM   2741  OD2 ASP A 176      15.455  25.619  19.480  1.00  0.74           O  
ATOM   2742  H   ASP A 176      13.005  21.336  18.274  1.00  0.74           H  
ATOM   2743  HA  ASP A 176      15.740  22.385  17.805  1.00  0.74           H  
ATOM   2744 1HB  ASP A 176      13.904  23.958  18.385  1.00  0.74           H  
ATOM   2745 2HB  ASP A 176      13.808  23.216  19.969  1.00  0.74           H  
ATOM   2746  N   PRO A 177      16.909  20.783  19.526  1.00  0.79           N  
ATOM   2747  CA  PRO A 177      17.584  19.857  20.409  1.00  0.79           C  
ATOM   2748  C   PRO A 177      17.924  20.474  21.737  1.00  0.79           C  
ATOM   2749  O   PRO A 177      18.249  19.757  22.681  1.00  0.79           O  
ATOM   2750  CB  PRO A 177      18.868  19.532  19.654  1.00  0.79           C  
ATOM   2751  CG  PRO A 177      19.116  20.745  18.813  1.00  0.79           C  
ATOM   2752  CD  PRO A 177      17.754  21.232  18.425  1.00  0.79           C  
ATOM   2753  HA  PRO A 177      16.955  18.968  20.543  1.00  0.79           H  
ATOM   2754 1HB  PRO A 177      19.684  19.313  20.361  1.00  0.79           H  
ATOM   2755 2HB  PRO A 177      18.709  18.635  19.052  1.00  0.79           H  
ATOM   2756 1HG  PRO A 177      19.680  21.492  19.393  1.00  0.79           H  
ATOM   2757 2HG  PRO A 177      19.733  20.502  17.948  1.00  0.79           H  
ATOM   2758 1HD  PRO A 177      17.781  22.313  18.405  1.00  0.79           H  
ATOM   2759 2HD  PRO A 177      17.468  20.787  17.480  1.00  0.79           H  
ATOM   2760  N   ARG A 178      17.915  21.810  21.803  1.00  0.85           N  
ATOM   2761  CA  ARG A 178      18.261  22.488  23.032  1.00  0.85           C  
ATOM   2762  C   ARG A 178      17.270  22.200  24.136  1.00  0.85           C  
ATOM   2763  O   ARG A 178      17.635  22.033  25.292  1.00  0.85           O  
ATOM   2764  CB  ARG A 178      18.353  23.976  22.809  1.00  0.85           C  
ATOM   2765  CG  ARG A 178      18.752  24.781  24.025  1.00  0.85           C  
ATOM   2766  CD  ARG A 178      18.951  26.208  23.677  1.00  0.85           C  
ATOM   2767  NE  ARG A 178      19.234  27.020  24.842  1.00  0.85           N  
ATOM   2768  CZ  ARG A 178      18.277  27.606  25.589  1.00  0.85           C  
ATOM   2769  NH1 ARG A 178      17.018  27.449  25.253  1.00  0.85           N  
ATOM   2770  NH2 ARG A 178      18.599  28.335  26.645  1.00  0.85           N  
ATOM   2771  H   ARG A 178      17.602  22.393  21.017  1.00  0.85           H  
ATOM   2772  HA  ARG A 178      19.239  22.138  23.340  1.00  0.85           H  
ATOM   2773 1HB  ARG A 178      19.070  24.174  22.023  1.00  0.85           H  
ATOM   2774 2HB  ARG A 178      17.389  24.354  22.475  1.00  0.85           H  
ATOM   2775 1HG  ARG A 178      17.966  24.710  24.777  1.00  0.85           H  
ATOM   2776 2HG  ARG A 178      19.687  24.381  24.430  1.00  0.85           H  
ATOM   2777 1HD  ARG A 178      19.789  26.298  22.989  1.00  0.85           H  
ATOM   2778 2HD  ARG A 178      18.047  26.592  23.202  1.00  0.85           H  
ATOM   2779  HE  ARG A 178      20.200  27.149  25.116  1.00  0.85           H  
ATOM   2780 1HH1 ARG A 178      16.769  26.895  24.445  1.00  0.85           H  
ATOM   2781 2HH1 ARG A 178      16.269  27.895  25.801  1.00  0.85           H  
ATOM   2782 1HH2 ARG A 178      19.567  28.456  26.900  1.00  0.85           H  
ATOM   2783 2HH2 ARG A 178      17.871  28.773  27.196  1.00  0.85           H  
ATOM   2784  N   LEU A 179      15.993  22.189  23.800  1.00  0.90           N  
ATOM   2785  CA  LEU A 179      14.977  22.027  24.827  1.00  0.90           C  
ATOM   2786  C   LEU A 179      15.209  20.712  25.654  1.00  0.90           C  
ATOM   2787  O   LEU A 179      15.333  20.766  26.884  1.00  0.90           O  
ATOM   2788  CB  LEU A 179      13.598  22.279  24.172  1.00  0.90           C  
ATOM   2789  CG  LEU A 179      12.435  22.276  25.056  1.00  0.90           C  
ATOM   2790  CD1 LEU A 179      11.431  23.177  24.508  1.00  0.90           C  
ATOM   2791  CD2 LEU A 179      11.863  20.916  25.194  1.00  0.90           C  
ATOM   2792  H   LEU A 179      15.730  22.244  22.811  1.00  0.90           H  
ATOM   2793  HA  LEU A 179      15.101  22.853  25.528  1.00  0.90           H  
ATOM   2794 1HB  LEU A 179      13.644  23.305  23.800  1.00  0.90           H  
ATOM   2795 2HB  LEU A 179      13.413  21.689  23.305  1.00  0.90           H  
ATOM   2796  HG  LEU A 179      12.724  22.625  25.976  1.00  0.90           H  
ATOM   2797 1HD1 LEU A 179      10.605  23.191  25.178  1.00  0.90           H  
ATOM   2798 2HD1 LEU A 179      11.847  24.179  24.431  1.00  0.90           H  
ATOM   2799 3HD1 LEU A 179      11.118  22.826  23.527  1.00  0.90           H  
ATOM   2800 1HD2 LEU A 179      11.003  20.953  25.858  1.00  0.90           H  
ATOM   2801 2HD2 LEU A 179      11.554  20.571  24.209  1.00  0.90           H  
ATOM   2802 3HD2 LEU A 179      12.611  20.243  25.609  1.00  0.90           H  
ATOM   2803  N   PRO A 180      15.378  19.543  25.006  1.00  0.94           N  
ATOM   2804  CA  PRO A 180      15.763  18.260  25.576  1.00  0.94           C  
ATOM   2805  C   PRO A 180      17.082  18.241  26.375  1.00  0.94           C  
ATOM   2806  O   PRO A 180      17.325  17.297  27.135  1.00  0.94           O  
ATOM   2807  CB  PRO A 180      15.839  17.379  24.340  1.00  0.94           C  
ATOM   2808  CG  PRO A 180      14.856  18.023  23.402  1.00  0.94           C  
ATOM   2809  CD  PRO A 180      14.946  19.422  23.615  1.00  0.94           C  
ATOM   2810  HA  PRO A 180      14.933  17.913  26.192  1.00  0.94           H  
ATOM   2811 1HB  PRO A 180      16.865  17.388  23.940  1.00  0.94           H  
ATOM   2812 2HB  PRO A 180      15.584  16.340  24.589  1.00  0.94           H  
ATOM   2813 1HG  PRO A 180      15.032  17.837  22.387  1.00  0.94           H  
ATOM   2814 2HG  PRO A 180      13.874  17.659  23.590  1.00  0.94           H  
ATOM   2815 1HD  PRO A 180      15.614  19.848  22.907  1.00  0.94           H  
ATOM   2816 2HD  PRO A 180      13.944  19.721  23.483  1.00  0.94           H  
ATOM   2817  N   GLU A 181      17.954  19.252  26.226  1.00  0.98           N  
ATOM   2818  CA  GLU A 181      19.223  19.255  26.960  1.00  0.98           C  
ATOM   2819  C   GLU A 181      18.995  19.296  28.465  1.00  0.98           C  
ATOM   2820  O   GLU A 181      19.875  18.914  29.235  1.00  0.98           O  
ATOM   2821  CB  GLU A 181      20.135  20.432  26.557  1.00  0.98           C  
ATOM   2822  CG  GLU A 181      20.735  20.338  25.155  1.00  0.98           C  
ATOM   2823  CD  GLU A 181      21.557  21.561  24.733  1.00  0.98           C  
ATOM   2824  OE1 GLU A 181      21.765  22.440  25.538  1.00  0.98           O  
ATOM   2825  OE2 GLU A 181      21.947  21.613  23.578  1.00  0.98           O  
ATOM   2826  H   GLU A 181      17.752  20.059  25.642  1.00  0.98           H  
ATOM   2827  HA  GLU A 181      19.749  18.334  26.728  1.00  0.98           H  
ATOM   2828 1HB  GLU A 181      19.587  21.364  26.638  1.00  0.98           H  
ATOM   2829 2HB  GLU A 181      20.966  20.491  27.258  1.00  0.98           H  
ATOM   2830 1HG  GLU A 181      21.386  19.484  25.134  1.00  0.98           H  
ATOM   2831 2HG  GLU A 181      19.940  20.164  24.449  1.00  0.98           H  
ATOM   2832  N   ASN A 182      17.829  19.787  28.896  1.00  1.00           N  
ATOM   2833  CA  ASN A 182      17.551  19.873  30.321  1.00  1.00           C  
ATOM   2834  C   ASN A 182      16.720  18.699  30.859  1.00  1.00           C  
ATOM   2835  O   ASN A 182      16.227  18.749  31.988  1.00  1.00           O  
ATOM   2836  CB  ASN A 182      16.892  21.182  30.647  1.00  1.00           C  
ATOM   2837  CG  ASN A 182      17.824  22.353  30.495  1.00  1.00           C  
ATOM   2838  OD1 ASN A 182      19.009  22.257  30.832  1.00  1.00           O  
ATOM   2839  ND2 ASN A 182      17.324  23.458  30.016  1.00  1.00           N  
ATOM   2840  H   ASN A 182      17.120  20.090  28.221  1.00  1.00           H  
ATOM   2841  HA  ASN A 182      18.503  19.843  30.851  1.00  1.00           H  
ATOM   2842 1HB  ASN A 182      16.022  21.322  30.010  1.00  1.00           H  
ATOM   2843 2HB  ASN A 182      16.561  21.131  31.661  1.00  1.00           H  
ATOM   2844 1HD2 ASN A 182      17.904  24.264  29.904  1.00  1.00           H  
ATOM   2845 2HD2 ASN A 182      16.358  23.501  29.762  1.00  1.00           H  
ATOM   2846  N   MET A 183      16.556  17.649  30.059  1.00  1.01           N  
ATOM   2847  CA  MET A 183      15.813  16.474  30.489  1.00  1.01           C  
ATOM   2848  C   MET A 183      16.740  15.487  31.218  1.00  1.01           C  
ATOM   2849  O   MET A 183      17.943  15.479  30.959  1.00  1.01           O  
ATOM   2850  CB  MET A 183      15.148  15.839  29.284  1.00  1.01           C  
ATOM   2851  CG  MET A 183      14.167  16.760  28.620  1.00  1.01           C  
ATOM   2852  SD  MET A 183      12.775  17.193  29.645  1.00  1.01           S  
ATOM   2853  CE  MET A 183      11.915  15.631  29.604  1.00  1.01           C  
ATOM   2854  H   MET A 183      16.965  17.646  29.124  1.00  1.01           H  
ATOM   2855  HA  MET A 183      15.035  16.823  31.151  1.00  1.01           H  
ATOM   2856 1HB  MET A 183      15.905  15.573  28.546  1.00  1.01           H  
ATOM   2857 2HB  MET A 183      14.632  14.926  29.568  1.00  1.01           H  
ATOM   2858 1HG  MET A 183      14.684  17.679  28.374  1.00  1.01           H  
ATOM   2859 2HG  MET A 183      13.805  16.303  27.711  1.00  1.01           H  
ATOM   2860 1HE  MET A 183      11.004  15.698  30.195  1.00  1.01           H  
ATOM   2861 2HE  MET A 183      11.662  15.389  28.571  1.00  1.01           H  
ATOM   2862 3HE  MET A 183      12.558  14.854  30.011  1.00  1.01           H  
ATOM   2863  N   PRO A 184      16.233  14.653  32.146  1.00  1.01           N  
ATOM   2864  CA  PRO A 184      16.984  13.612  32.832  1.00  1.01           C  
ATOM   2865  C   PRO A 184      17.607  12.638  31.849  1.00  1.01           C  
ATOM   2866  O   PRO A 184      17.000  12.296  30.827  1.00  1.01           O  
ATOM   2867  CB  PRO A 184      15.919  12.918  33.686  1.00  1.01           C  
ATOM   2868  CG  PRO A 184      14.850  13.968  33.895  1.00  1.01           C  
ATOM   2869  CD  PRO A 184      14.831  14.785  32.614  1.00  1.01           C  
ATOM   2870  HA  PRO A 184      17.759  14.083  33.459  1.00  1.01           H  
ATOM   2871 1HB  PRO A 184      15.554  12.022  33.172  1.00  1.01           H  
ATOM   2872 2HB  PRO A 184      16.363  12.574  34.631  1.00  1.01           H  
ATOM   2873 1HG  PRO A 184      13.881  13.486  34.104  1.00  1.01           H  
ATOM   2874 2HG  PRO A 184      15.093  14.580  34.777  1.00  1.01           H  
ATOM   2875 1HD  PRO A 184      14.126  14.378  31.886  1.00  1.01           H  
ATOM   2876 2HD  PRO A 184      14.592  15.811  32.912  1.00  1.01           H  
ATOM   2877  N   ARG A 185      18.773  12.107  32.205  1.00  1.00           N  
ATOM   2878  CA  ARG A 185      19.472  11.155  31.344  1.00  1.00           C  
ATOM   2879  C   ARG A 185      18.641   9.890  31.128  1.00  1.00           C  
ATOM   2880  O   ARG A 185      18.750   9.232  30.093  1.00  1.00           O  
ATOM   2881  CB  ARG A 185      20.833  10.811  31.925  1.00  1.00           C  
ATOM   2882  CG  ARG A 185      21.815  11.971  31.874  1.00  1.00           C  
ATOM   2883  CD  ARG A 185      23.172  11.608  32.387  1.00  1.00           C  
ATOM   2884  NE  ARG A 185      24.108  12.727  32.274  1.00  1.00           N  
ATOM   2885  CZ  ARG A 185      25.359  12.748  32.782  1.00  1.00           C  
ATOM   2886  NH1 ARG A 185      25.821  11.712  33.446  1.00  1.00           N  
ATOM   2887  NH2 ARG A 185      26.122  13.813  32.614  1.00  1.00           N  
ATOM   2888  H   ARG A 185      19.213  12.406  33.065  1.00  1.00           H  
ATOM   2889  HA  ARG A 185      19.638  11.629  30.378  1.00  1.00           H  
ATOM   2890 1HB  ARG A 185      20.727  10.499  32.961  1.00  1.00           H  
ATOM   2891 2HB  ARG A 185      21.271   9.983  31.372  1.00  1.00           H  
ATOM   2892 1HG  ARG A 185      21.890  12.341  30.860  1.00  1.00           H  
ATOM   2893 2HG  ARG A 185      21.431  12.771  32.506  1.00  1.00           H  
ATOM   2894 1HD  ARG A 185      23.105  11.320  33.434  1.00  1.00           H  
ATOM   2895 2HD  ARG A 185      23.567  10.776  31.802  1.00  1.00           H  
ATOM   2896  HE  ARG A 185      23.799  13.542  31.762  1.00  1.00           H  
ATOM   2897 1HH1 ARG A 185      25.241  10.896  33.572  1.00  1.00           H  
ATOM   2898 2HH1 ARG A 185      26.758  11.731  33.823  1.00  1.00           H  
ATOM   2899 1HH2 ARG A 185      25.774  14.607  32.093  1.00  1.00           H  
ATOM   2900 2HH2 ARG A 185      27.058  13.830  32.986  1.00  1.00           H  
ATOM   2901  N   GLU A 186      17.794   9.556  32.099  1.00  0.99           N  
ATOM   2902  CA  GLU A 186      16.922   8.394  31.982  1.00  0.99           C  
ATOM   2903  C   GLU A 186      15.938   8.562  30.819  1.00  0.99           C  
ATOM   2904  O   GLU A 186      15.564   7.593  30.152  1.00  0.99           O  
ATOM   2905  CB  GLU A 186      16.161   8.153  33.281  1.00  0.99           C  
ATOM   2906  CG  GLU A 186      17.036   7.680  34.437  1.00  0.99           C  
ATOM   2907  CD  GLU A 186      16.271   7.474  35.726  1.00  0.99           C  
ATOM   2908  OE1 GLU A 186      15.137   7.886  35.799  1.00  0.99           O  
ATOM   2909  OE2 GLU A 186      16.823   6.890  36.629  1.00  0.99           O  
ATOM   2910  H   GLU A 186      17.751  10.130  32.928  1.00  0.99           H  
ATOM   2911  HA  GLU A 186      17.542   7.524  31.791  1.00  0.99           H  
ATOM   2912 1HB  GLU A 186      15.663   9.075  33.585  1.00  0.99           H  
ATOM   2913 2HB  GLU A 186      15.390   7.402  33.114  1.00  0.99           H  
ATOM   2914 1HG  GLU A 186      17.514   6.744  34.156  1.00  0.99           H  
ATOM   2915 2HG  GLU A 186      17.821   8.417  34.602  1.00  0.99           H  
ATOM   2916  N   VAL A 187      15.511   9.797  30.570  1.00  0.96           N  
ATOM   2917  CA  VAL A 187      14.576  10.057  29.500  1.00  0.96           C  
ATOM   2918  C   VAL A 187      15.325   9.936  28.201  1.00  0.96           C  
ATOM   2919  O   VAL A 187      14.848   9.301  27.253  1.00  0.96           O  
ATOM   2920  CB  VAL A 187      13.980  11.465  29.621  1.00  0.96           C  
ATOM   2921  CG1 VAL A 187      13.132  11.782  28.430  1.00  0.96           C  
ATOM   2922  CG2 VAL A 187      13.173  11.564  30.896  1.00  0.96           C  
ATOM   2923  H   VAL A 187      15.880  10.585  31.091  1.00  0.96           H  
ATOM   2924  HA  VAL A 187      13.777   9.316  29.529  1.00  0.96           H  
ATOM   2925  HB  VAL A 187      14.789  12.195  29.649  1.00  0.96           H  
ATOM   2926 1HG1 VAL A 187      12.743  12.785  28.543  1.00  0.96           H  
ATOM   2927 2HG1 VAL A 187      13.736  11.723  27.523  1.00  0.96           H  
ATOM   2928 3HG1 VAL A 187      12.307  11.073  28.364  1.00  0.96           H  
ATOM   2929 1HG2 VAL A 187      12.762  12.564  30.992  1.00  0.96           H  
ATOM   2930 2HG2 VAL A 187      12.361  10.841  30.870  1.00  0.96           H  
ATOM   2931 3HG2 VAL A 187      13.816  11.353  31.744  1.00  0.96           H  
ATOM   2932  N   ALA A 188      16.518  10.541  28.175  1.00  0.92           N  
ATOM   2933  CA  ALA A 188      17.366  10.523  26.993  1.00  0.92           C  
ATOM   2934  C   ALA A 188      17.757   9.104  26.576  1.00  0.92           C  
ATOM   2935  O   ALA A 188      17.782   8.795  25.381  1.00  0.92           O  
ATOM   2936  CB  ALA A 188      18.628  11.336  27.242  1.00  0.92           C  
ATOM   2937  H   ALA A 188      16.825  11.038  29.015  1.00  0.92           H  
ATOM   2938  HA  ALA A 188      16.807  10.976  26.175  1.00  0.92           H  
ATOM   2939 1HB  ALA A 188      19.243  11.347  26.342  1.00  0.92           H  
ATOM   2940 2HB  ALA A 188      18.359  12.356  27.514  1.00  0.92           H  
ATOM   2941 3HB  ALA A 188      19.191  10.882  28.054  1.00  0.92           H  
ATOM   2942  N   ARG A 189      18.021   8.206  27.538  1.00  0.87           N  
ATOM   2943  CA  ARG A 189      18.416   6.863  27.123  1.00  0.87           C  
ATOM   2944  C   ARG A 189      17.226   6.076  26.620  1.00  0.87           C  
ATOM   2945  O   ARG A 189      17.337   5.346  25.635  1.00  0.87           O  
ATOM   2946  CB  ARG A 189      19.044   6.064  28.265  1.00  0.87           C  
ATOM   2947  CG  ARG A 189      18.102   5.638  29.349  1.00  0.87           C  
ATOM   2948  CD  ARG A 189      18.735   4.916  30.442  1.00  0.87           C  
ATOM   2949  NE  ARG A 189      17.759   4.599  31.472  1.00  0.87           N  
ATOM   2950  CZ  ARG A 189      18.044   4.018  32.644  1.00  0.87           C  
ATOM   2951  NH1 ARG A 189      19.266   3.665  32.912  1.00  0.87           N  
ATOM   2952  NH2 ARG A 189      17.088   3.812  33.537  1.00  0.87           N  
ATOM   2953  H   ARG A 189      18.013   8.474  28.522  1.00  0.87           H  
ATOM   2954  HA  ARG A 189      19.137   6.945  26.313  1.00  0.87           H  
ATOM   2955 1HB  ARG A 189      19.486   5.174  27.879  1.00  0.87           H  
ATOM   2956 2HB  ARG A 189      19.835   6.655  28.730  1.00  0.87           H  
ATOM   2957 1HG  ARG A 189      17.632   6.499  29.738  1.00  0.87           H  
ATOM   2958 2HG  ARG A 189      17.364   4.951  28.956  1.00  0.87           H  
ATOM   2959 1HD  ARG A 189      19.125   3.983  30.057  1.00  0.87           H  
ATOM   2960 2HD  ARG A 189      19.537   5.505  30.885  1.00  0.87           H  
ATOM   2961  HE  ARG A 189      16.800   4.870  31.296  1.00  0.87           H  
ATOM   2962 1HH1 ARG A 189      20.005   3.796  32.203  1.00  0.87           H  
ATOM   2963 2HH1 ARG A 189      19.473   3.245  33.811  1.00  0.87           H  
ATOM   2964 1HH2 ARG A 189      16.140   4.096  33.337  1.00  0.87           H  
ATOM   2965 2HH2 ARG A 189      17.311   3.383  34.423  1.00  0.87           H  
ATOM   2966  N   ASN A 190      16.049   6.282  27.214  1.00  0.83           N  
ATOM   2967  CA  ASN A 190      14.892   5.540  26.754  1.00  0.83           C  
ATOM   2968  C   ASN A 190      14.451   6.051  25.400  1.00  0.83           C  
ATOM   2969  O   ASN A 190      14.115   5.272  24.507  1.00  0.83           O  
ATOM   2970  CB  ASN A 190      13.769   5.638  27.765  1.00  0.83           C  
ATOM   2971  CG  ASN A 190      13.979   4.779  28.988  1.00  0.83           C  
ATOM   2972  OD1 ASN A 190      14.721   3.785  28.977  1.00  0.83           O  
ATOM   2973  ND2 ASN A 190      13.325   5.150  30.057  1.00  0.83           N  
ATOM   2974  H   ASN A 190      15.959   6.903  28.022  1.00  0.83           H  
ATOM   2975  HA  ASN A 190      15.171   4.492  26.635  1.00  0.83           H  
ATOM   2976 1HB  ASN A 190      13.679   6.681  28.089  1.00  0.83           H  
ATOM   2977 2HB  ASN A 190      12.832   5.364  27.301  1.00  0.83           H  
ATOM   2978 1HD2 ASN A 190      13.414   4.629  30.904  1.00  0.83           H  
ATOM   2979 2HD2 ASN A 190      12.751   5.968  30.028  1.00  0.83           H  
ATOM   2980  N   SER A 191      14.487   7.367  25.234  1.00  0.78           N  
ATOM   2981  CA  SER A 191      14.037   7.982  24.010  1.00  0.78           C  
ATOM   2982  C   SER A 191      14.979   7.652  22.868  1.00  0.78           C  
ATOM   2983  O   SER A 191      14.541   7.204  21.805  1.00  0.78           O  
ATOM   2984  CB  SER A 191      13.986   9.469  24.226  1.00  0.78           C  
ATOM   2985  OG  SER A 191      13.063   9.777  25.232  1.00  0.78           O  
ATOM   2986  H   SER A 191      14.791   7.969  25.996  1.00  0.78           H  
ATOM   2987  HA  SER A 191      13.042   7.609  23.769  1.00  0.78           H  
ATOM   2988 1HB  SER A 191      14.975   9.839  24.505  1.00  0.78           H  
ATOM   2989 2HB  SER A 191      13.701   9.962  23.311  1.00  0.78           H  
ATOM   2990  HG  SER A 191      13.487   9.458  26.066  1.00  0.78           H  
ATOM   2991  N   GLY A 192      16.278   7.783  23.112  1.00  0.74           N  
ATOM   2992  CA  GLY A 192      17.258   7.516  22.088  1.00  0.74           C  
ATOM   2993  C   GLY A 192      17.174   6.066  21.625  1.00  0.74           C  
ATOM   2994  O   GLY A 192      17.205   5.775  20.426  1.00  0.74           O  
ATOM   2995  H   GLY A 192      16.612   8.123  24.013  1.00  0.74           H  
ATOM   2996 1HA  GLY A 192      17.105   8.194  21.246  1.00  0.74           H  
ATOM   2997 2HA  GLY A 192      18.225   7.734  22.511  1.00  0.74           H  
ATOM   2998  N   LEU A 193      17.021   5.147  22.574  1.00  0.70           N  
ATOM   2999  CA  LEU A 193      16.849   3.758  22.213  1.00  0.70           C  
ATOM   3000  C   LEU A 193      15.550   3.554  21.466  1.00  0.70           C  
ATOM   3001  O   LEU A 193      15.505   2.741  20.549  1.00  0.70           O  
ATOM   3002  CB  LEU A 193      16.920   2.883  23.444  1.00  0.70           C  
ATOM   3003  CG  LEU A 193      18.304   2.801  24.019  1.00  0.70           C  
ATOM   3004  CD1 LEU A 193      18.243   2.148  25.317  1.00  0.70           C  
ATOM   3005  CD2 LEU A 193      19.195   1.998  23.063  1.00  0.70           C  
ATOM   3006  H   LEU A 193      17.026   5.400  23.564  1.00  0.70           H  
ATOM   3007  HA  LEU A 193      17.667   3.475  21.556  1.00  0.70           H  
ATOM   3008 1HB  LEU A 193      16.252   3.294  24.209  1.00  0.70           H  
ATOM   3009 2HB  LEU A 193      16.587   1.878  23.191  1.00  0.70           H  
ATOM   3010  HG  LEU A 193      18.710   3.802  24.149  1.00  0.70           H  
ATOM   3011 1HD1 LEU A 193      19.244   2.083  25.733  1.00  0.70           H  
ATOM   3012 2HD1 LEU A 193      17.603   2.732  25.982  1.00  0.70           H  
ATOM   3013 3HD1 LEU A 193      17.832   1.159  25.202  1.00  0.70           H  
ATOM   3014 1HD2 LEU A 193      20.197   1.927  23.474  1.00  0.70           H  
ATOM   3015 2HD2 LEU A 193      18.786   0.997  22.941  1.00  0.70           H  
ATOM   3016 3HD2 LEU A 193      19.230   2.486  22.098  1.00  0.70           H  
ATOM   3017  N   ASP A 194      14.500   4.314  21.792  1.00  0.68           N  
ATOM   3018  CA  ASP A 194      13.247   4.136  21.085  1.00  0.68           C  
ATOM   3019  C   ASP A 194      13.468   4.476  19.607  1.00  0.68           C  
ATOM   3020  O   ASP A 194      12.880   3.849  18.727  1.00  0.68           O  
ATOM   3021  CB  ASP A 194      12.139   5.012  21.697  1.00  0.68           C  
ATOM   3022  CG  ASP A 194      10.786   4.443  21.443  1.00  0.68           C  
ATOM   3023  OD1 ASP A 194      10.659   3.315  21.801  1.00  0.68           O  
ATOM   3024  OD2 ASP A 194       9.877   5.089  20.966  1.00  0.68           O  
ATOM   3025  H   ASP A 194      14.549   4.973  22.569  1.00  0.68           H  
ATOM   3026  HA  ASP A 194      12.946   3.092  21.163  1.00  0.68           H  
ATOM   3027 1HB  ASP A 194      12.297   5.107  22.764  1.00  0.68           H  
ATOM   3028 2HB  ASP A 194      12.195   6.018  21.265  1.00  0.68           H  
ATOM   3029  N   VAL A 195      14.394   5.395  19.314  1.00  0.65           N  
ATOM   3030  CA  VAL A 195      14.658   5.714  17.919  1.00  0.65           C  
ATOM   3031  C   VAL A 195      15.244   4.496  17.242  1.00  0.65           C  
ATOM   3032  O   VAL A 195      14.850   4.139  16.129  1.00  0.65           O  
ATOM   3033  CB  VAL A 195      15.699   6.803  17.750  1.00  0.65           C  
ATOM   3034  CG1 VAL A 195      15.979   6.958  16.259  1.00  0.65           C  
ATOM   3035  CG2 VAL A 195      15.266   8.007  18.371  1.00  0.65           C  
ATOM   3036  H   VAL A 195      14.846   5.906  20.076  1.00  0.65           H  
ATOM   3037  HA  VAL A 195      13.726   6.000  17.429  1.00  0.65           H  
ATOM   3038  HB  VAL A 195      16.624   6.494  18.207  1.00  0.65           H  
ATOM   3039 1HG1 VAL A 195      16.730   7.716  16.098  1.00  0.65           H  
ATOM   3040 2HG1 VAL A 195      16.321   6.010  15.846  1.00  0.65           H  
ATOM   3041 3HG1 VAL A 195      15.083   7.248  15.768  1.00  0.65           H  
ATOM   3042 1HG2 VAL A 195      16.028   8.775  18.246  1.00  0.65           H  
ATOM   3043 2HG2 VAL A 195      14.343   8.305  17.915  1.00  0.65           H  
ATOM   3044 3HG2 VAL A 195      15.109   7.824  19.431  1.00  0.65           H  
ATOM   3045  N   LEU A 196      16.190   3.856  17.932  1.00  0.63           N  
ATOM   3046  CA  LEU A 196      16.848   2.660  17.422  1.00  0.63           C  
ATOM   3047  C   LEU A 196      15.818   1.594  17.117  1.00  0.63           C  
ATOM   3048  O   LEU A 196      15.840   0.985  16.044  1.00  0.63           O  
ATOM   3049  CB  LEU A 196      17.817   2.096  18.458  1.00  0.63           C  
ATOM   3050  CG  LEU A 196      18.595   0.900  18.073  1.00  0.63           C  
ATOM   3051  CD1 LEU A 196      19.441   1.240  16.850  1.00  0.63           C  
ATOM   3052  CD2 LEU A 196      19.458   0.507  19.274  1.00  0.63           C  
ATOM   3053  H   LEU A 196      16.455   4.240  18.844  1.00  0.63           H  
ATOM   3054  HA  LEU A 196      17.384   2.915  16.510  1.00  0.63           H  
ATOM   3055 1HB  LEU A 196      18.486   2.839  18.803  1.00  0.63           H  
ATOM   3056 2HB  LEU A 196      17.242   1.775  19.305  1.00  0.63           H  
ATOM   3057  HG  LEU A 196      17.928   0.080  17.820  1.00  0.63           H  
ATOM   3058 1HD1 LEU A 196      20.031   0.372  16.560  1.00  0.63           H  
ATOM   3059 2HD1 LEU A 196      18.791   1.525  16.022  1.00  0.63           H  
ATOM   3060 3HD1 LEU A 196      20.099   2.069  17.093  1.00  0.63           H  
ATOM   3061 1HD2 LEU A 196      20.044  -0.355  19.041  1.00  0.63           H  
ATOM   3062 2HD2 LEU A 196      20.122   1.336  19.532  1.00  0.63           H  
ATOM   3063 3HD2 LEU A 196      18.813   0.282  20.125  1.00  0.63           H  
ATOM   3064  N   VAL A 197      14.882   1.414  18.046  1.00  0.62           N  
ATOM   3065  CA  VAL A 197      13.841   0.419  17.890  1.00  0.62           C  
ATOM   3066  C   VAL A 197      12.993   0.694  16.670  1.00  0.62           C  
ATOM   3067  O   VAL A 197      12.720  -0.219  15.882  1.00  0.62           O  
ATOM   3068  CB  VAL A 197      12.869   0.456  19.076  1.00  0.62           C  
ATOM   3069  CG1 VAL A 197      11.730  -0.408  18.777  1.00  0.62           C  
ATOM   3070  CG2 VAL A 197      13.527   0.035  20.352  1.00  0.62           C  
ATOM   3071  H   VAL A 197      14.927   1.972  18.900  1.00  0.62           H  
ATOM   3072  HA  VAL A 197      14.305  -0.558  17.795  1.00  0.62           H  
ATOM   3073  HB  VAL A 197      12.505   1.469  19.182  1.00  0.62           H  
ATOM   3074 1HG1 VAL A 197      11.008  -0.348  19.571  1.00  0.62           H  
ATOM   3075 2HG1 VAL A 197      11.303  -0.061  17.876  1.00  0.62           H  
ATOM   3076 3HG1 VAL A 197      12.053  -1.429  18.651  1.00  0.62           H  
ATOM   3077 1HG2 VAL A 197      12.854   0.095  21.161  1.00  0.62           H  
ATOM   3078 2HG2 VAL A 197      13.838  -0.947  20.250  1.00  0.62           H  
ATOM   3079 3HG2 VAL A 197      14.367   0.668  20.559  1.00  0.62           H  
ATOM   3080  N   HIS A 198      12.580   1.958  16.498  1.00  0.61           N  
ATOM   3081  CA  HIS A 198      11.722   2.284  15.377  1.00  0.61           C  
ATOM   3082  C   HIS A 198      12.486   2.095  14.079  1.00  0.61           C  
ATOM   3083  O   HIS A 198      11.959   1.576  13.096  1.00  0.61           O  
ATOM   3084  CB  HIS A 198      11.268   3.747  15.378  1.00  0.61           C  
ATOM   3085  CG  HIS A 198      10.418   4.222  16.482  1.00  0.61           C  
ATOM   3086  ND1 HIS A 198       9.755   5.435  16.427  1.00  0.61           N  
ATOM   3087  CD2 HIS A 198      10.202   3.739  17.714  1.00  0.61           C  
ATOM   3088  CE1 HIS A 198       9.163   5.661  17.581  1.00  0.61           C  
ATOM   3089  NE2 HIS A 198       9.428   4.657  18.378  1.00  0.61           N  
ATOM   3090  H   HIS A 198      12.840   2.678  17.177  1.00  0.61           H  
ATOM   3091  HA  HIS A 198      10.856   1.638  15.385  1.00  0.61           H  
ATOM   3092 1HB  HIS A 198      12.161   4.361  15.411  1.00  0.61           H  
ATOM   3093 2HB  HIS A 198      10.761   3.971  14.437  1.00  0.61           H  
ATOM   3094  HD2 HIS A 198      10.611   2.821  18.129  1.00  0.61           H  
ATOM   3095  HE1 HIS A 198       8.584   6.548  17.849  1.00  0.61           H  
ATOM   3096  HE2 HIS A 198       9.143   4.598  19.368  1.00  0.61           H  
ATOM   3097  N   ALA A 199      13.746   2.526  14.064  1.00  0.61           N  
ATOM   3098  CA  ALA A 199      14.558   2.424  12.868  1.00  0.61           C  
ATOM   3099  C   ALA A 199      14.761   0.968  12.449  1.00  0.61           C  
ATOM   3100  O   ALA A 199      14.620   0.612  11.277  1.00  0.61           O  
ATOM   3101  CB  ALA A 199      15.891   3.089  13.128  1.00  0.61           C  
ATOM   3102  H   ALA A 199      14.148   2.953  14.899  1.00  0.61           H  
ATOM   3103  HA  ALA A 199      14.043   2.942  12.059  1.00  0.61           H  
ATOM   3104 1HB  ALA A 199      16.494   3.041  12.242  1.00  0.61           H  
ATOM   3105 2HB  ALA A 199      15.734   4.131  13.408  1.00  0.61           H  
ATOM   3106 3HB  ALA A 199      16.399   2.572  13.940  1.00  0.61           H  
ATOM   3107  N   ILE A 200      15.029   0.091  13.406  1.00  0.60           N  
ATOM   3108  CA  ILE A 200      15.233  -1.293  13.032  1.00  0.60           C  
ATOM   3109  C   ILE A 200      13.944  -1.910  12.515  1.00  0.60           C  
ATOM   3110  O   ILE A 200      13.944  -2.531  11.447  1.00  0.60           O  
ATOM   3111  CB  ILE A 200      15.814  -2.102  14.193  1.00  0.60           C  
ATOM   3112  CG1 ILE A 200      17.255  -1.622  14.492  1.00  0.60           C  
ATOM   3113  CG2 ILE A 200      15.797  -3.582  13.875  1.00  0.60           C  
ATOM   3114  CD1 ILE A 200      17.809  -2.157  15.782  1.00  0.60           C  
ATOM   3115  H   ILE A 200      15.136   0.390  14.376  1.00  0.60           H  
ATOM   3116  HA  ILE A 200      15.960  -1.321  12.222  1.00  0.60           H  
ATOM   3117  HB  ILE A 200      15.216  -1.914  15.092  1.00  0.60           H  
ATOM   3118 1HG1 ILE A 200      17.909  -1.932  13.678  1.00  0.60           H  
ATOM   3119 2HG1 ILE A 200      17.258  -0.531  14.543  1.00  0.60           H  
ATOM   3120 1HG2 ILE A 200      16.207  -4.125  14.721  1.00  0.60           H  
ATOM   3121 2HG2 ILE A 200      14.771  -3.905  13.693  1.00  0.60           H  
ATOM   3122 3HG2 ILE A 200      16.402  -3.770  12.988  1.00  0.60           H  
ATOM   3123 1HD1 ILE A 200      18.818  -1.780  15.937  1.00  0.60           H  
ATOM   3124 2HD1 ILE A 200      17.169  -1.832  16.592  1.00  0.60           H  
ATOM   3125 3HD1 ILE A 200      17.830  -3.236  15.745  1.00  0.60           H  
ATOM   3126  N   GLU A 201      12.836  -1.696  13.233  1.00  0.61           N  
ATOM   3127  CA  GLU A 201      11.566  -2.244  12.790  1.00  0.61           C  
ATOM   3128  C   GLU A 201      11.103  -1.689  11.449  1.00  0.61           C  
ATOM   3129  O   GLU A 201      10.638  -2.455  10.602  1.00  0.61           O  
ATOM   3130  CB  GLU A 201      10.502  -1.995  13.855  1.00  0.61           C  
ATOM   3131  CG  GLU A 201      10.540  -2.918  15.037  1.00  0.61           C  
ATOM   3132  CD  GLU A 201      10.064  -4.256  14.620  1.00  0.61           C  
ATOM   3133  OE1 GLU A 201       8.978  -4.309  14.063  1.00  0.61           O  
ATOM   3134  OE2 GLU A 201      10.744  -5.231  14.841  1.00  0.61           O  
ATOM   3135  H   GLU A 201      12.877  -1.156  14.099  1.00  0.61           H  
ATOM   3136  HA  GLU A 201      11.683  -3.315  12.696  1.00  0.61           H  
ATOM   3137 1HB  GLU A 201      10.677  -1.012  14.259  1.00  0.61           H  
ATOM   3138 2HB  GLU A 201       9.511  -2.014  13.412  1.00  0.61           H  
ATOM   3139 1HG  GLU A 201      11.561  -2.988  15.419  1.00  0.61           H  
ATOM   3140 2HG  GLU A 201       9.903  -2.537  15.829  1.00  0.61           H  
ATOM   3141  N   ALA A 202      11.263  -0.389  11.211  1.00  0.62           N  
ATOM   3142  CA  ALA A 202      10.843   0.190   9.942  1.00  0.62           C  
ATOM   3143  C   ALA A 202      11.629  -0.417   8.785  1.00  0.62           C  
ATOM   3144  O   ALA A 202      11.088  -0.615   7.701  1.00  0.62           O  
ATOM   3145  CB  ALA A 202      10.999   1.689   9.965  1.00  0.62           C  
ATOM   3146  H   ALA A 202      11.656   0.220  11.927  1.00  0.62           H  
ATOM   3147  HA  ALA A 202       9.788  -0.050   9.793  1.00  0.62           H  
ATOM   3148 1HB  ALA A 202      10.656   2.103   9.019  1.00  0.62           H  
ATOM   3149 2HB  ALA A 202      10.411   2.109  10.782  1.00  0.62           H  
ATOM   3150 3HB  ALA A 202      12.052   1.937  10.115  1.00  0.62           H  
ATOM   3151  N   TYR A 203      12.912  -0.717   9.017  1.00  0.64           N  
ATOM   3152  CA  TYR A 203      13.770  -1.310   7.997  1.00  0.64           C  
ATOM   3153  C   TYR A 203      13.301  -2.717   7.615  1.00  0.64           C  
ATOM   3154  O   TYR A 203      13.309  -3.095   6.442  1.00  0.64           O  
ATOM   3155  CB  TYR A 203      15.215  -1.382   8.477  1.00  0.64           C  
ATOM   3156  CG  TYR A 203      16.201  -1.775   7.399  1.00  0.64           C  
ATOM   3157  CD1 TYR A 203      16.583  -0.829   6.496  1.00  0.64           C  
ATOM   3158  CD2 TYR A 203      16.734  -3.040   7.306  1.00  0.64           C  
ATOM   3159  CE1 TYR A 203      17.478  -1.130   5.499  1.00  0.64           C  
ATOM   3160  CE2 TYR A 203      17.638  -3.314   6.287  1.00  0.64           C  
ATOM   3161  CZ  TYR A 203      17.997  -2.365   5.402  1.00  0.64           C  
ATOM   3162  OH  TYR A 203      18.884  -2.652   4.394  1.00  0.64           O  
ATOM   3163  H   TYR A 203      13.327  -0.504   9.925  1.00  0.64           H  
ATOM   3164  HA  TYR A 203      13.722  -0.687   7.104  1.00  0.64           H  
ATOM   3165 1HB  TYR A 203      15.512  -0.417   8.877  1.00  0.64           H  
ATOM   3166 2HB  TYR A 203      15.293  -2.102   9.289  1.00  0.64           H  
ATOM   3167  HD1 TYR A 203      16.175   0.171   6.568  1.00  0.64           H  
ATOM   3168  HD2 TYR A 203      16.449  -3.815   8.013  1.00  0.64           H  
ATOM   3169  HE1 TYR A 203      17.773  -0.365   4.785  1.00  0.64           H  
ATOM   3170  HE2 TYR A 203      18.057  -4.274   6.178  1.00  0.64           H  
ATOM   3171  HH  TYR A 203      19.109  -3.581   4.427  1.00  0.64           H  
ATOM   3172  N   VAL A 204      12.950  -3.523   8.619  1.00  0.67           N  
ATOM   3173  CA  VAL A 204      12.585  -4.909   8.348  1.00  0.67           C  
ATOM   3174  C   VAL A 204      11.087  -5.152   8.144  1.00  0.67           C  
ATOM   3175  O   VAL A 204      10.692  -6.246   7.741  1.00  0.67           O  
ATOM   3176  CB  VAL A 204      13.086  -5.806   9.485  1.00  0.67           C  
ATOM   3177  CG1 VAL A 204      14.591  -5.612   9.608  1.00  0.67           C  
ATOM   3178  CG2 VAL A 204      12.372  -5.490  10.756  1.00  0.67           C  
ATOM   3179  H   VAL A 204      12.977  -3.170   9.580  1.00  0.67           H  
ATOM   3180  HA  VAL A 204      13.101  -5.212   7.438  1.00  0.67           H  
ATOM   3181  HB  VAL A 204      12.913  -6.849   9.223  1.00  0.67           H  
ATOM   3182 1HG1 VAL A 204      14.977  -6.235  10.364  1.00  0.67           H  
ATOM   3183 2HG1 VAL A 204      15.067  -5.857   8.673  1.00  0.67           H  
ATOM   3184 3HG1 VAL A 204      14.799  -4.572   9.861  1.00  0.67           H  
ATOM   3185 1HG2 VAL A 204      12.735  -6.124  11.553  1.00  0.67           H  
ATOM   3186 2HG2 VAL A 204      12.557  -4.467  10.995  1.00  0.67           H  
ATOM   3187 3HG2 VAL A 204      11.301  -5.644  10.632  1.00  0.67           H  
ATOM   3188  N   SER A 205      10.251  -4.145   8.379  1.00  0.70           N  
ATOM   3189  CA  SER A 205       8.811  -4.339   8.248  1.00  0.70           C  
ATOM   3190  C   SER A 205       8.374  -4.716   6.831  1.00  0.70           C  
ATOM   3191  O   SER A 205       8.989  -4.350   5.819  1.00  0.70           O  
ATOM   3192  CB  SER A 205       8.087  -3.072   8.624  1.00  0.70           C  
ATOM   3193  OG  SER A 205       8.362  -2.092   7.669  1.00  0.70           O  
ATOM   3194  H   SER A 205      10.605  -3.260   8.737  1.00  0.70           H  
ATOM   3195  HA  SER A 205       8.502  -5.131   8.927  1.00  0.70           H  
ATOM   3196 1HB  SER A 205       7.013  -3.258   8.650  1.00  0.70           H  
ATOM   3197 2HB  SER A 205       8.378  -2.728   9.610  1.00  0.70           H  
ATOM   3198  HG  SER A 205       7.597  -1.507   7.667  1.00  0.70           H  
ATOM   3199  N   LYS A 206       7.242  -5.408   6.777  1.00  0.74           N  
ATOM   3200  CA  LYS A 206       6.605  -5.901   5.561  1.00  0.74           C  
ATOM   3201  C   LYS A 206       6.243  -4.800   4.571  1.00  0.74           C  
ATOM   3202  O   LYS A 206       6.301  -4.989   3.358  1.00  0.74           O  
ATOM   3203  CB  LYS A 206       5.367  -6.683   5.959  1.00  0.74           C  
ATOM   3204  CG  LYS A 206       4.617  -7.367   4.868  1.00  0.74           C  
ATOM   3205  CD  LYS A 206       3.466  -8.164   5.479  1.00  0.74           C  
ATOM   3206  CE  LYS A 206       2.665  -8.904   4.431  1.00  0.74           C  
ATOM   3207  NZ  LYS A 206       1.540  -9.663   5.036  1.00  0.74           N  
ATOM   3208  H   LYS A 206       6.777  -5.605   7.662  1.00  0.74           H  
ATOM   3209  HA  LYS A 206       7.303  -6.577   5.067  1.00  0.74           H  
ATOM   3210 1HB  LYS A 206       5.654  -7.440   6.661  1.00  0.74           H  
ATOM   3211 2HB  LYS A 206       4.672  -6.022   6.470  1.00  0.74           H  
ATOM   3212 1HG  LYS A 206       4.220  -6.624   4.175  1.00  0.74           H  
ATOM   3213 2HG  LYS A 206       5.279  -8.040   4.326  1.00  0.74           H  
ATOM   3214 1HD  LYS A 206       3.874  -8.885   6.197  1.00  0.74           H  
ATOM   3215 2HD  LYS A 206       2.804  -7.484   6.023  1.00  0.74           H  
ATOM   3216 1HE  LYS A 206       2.267  -8.193   3.709  1.00  0.74           H  
ATOM   3217 2HE  LYS A 206       3.323  -9.602   3.914  1.00  0.74           H  
ATOM   3218 1HZ  LYS A 206       1.033 -10.152   4.314  1.00  0.74           H  
ATOM   3219 2HZ  LYS A 206       1.909 -10.328   5.703  1.00  0.74           H  
ATOM   3220 3HZ  LYS A 206       0.914  -9.026   5.509  1.00  0.74           H  
ATOM   3221  N   ALA A 207       5.829  -3.661   5.107  1.00  0.78           N  
ATOM   3222  CA  ALA A 207       5.394  -2.505   4.330  1.00  0.78           C  
ATOM   3223  C   ALA A 207       6.545  -1.577   3.944  1.00  0.78           C  
ATOM   3224  O   ALA A 207       6.302  -0.502   3.393  1.00  0.78           O  
ATOM   3225  CB  ALA A 207       4.358  -1.719   5.099  1.00  0.78           C  
ATOM   3226  H   ALA A 207       5.830  -3.585   6.115  1.00  0.78           H  
ATOM   3227  HA  ALA A 207       4.945  -2.873   3.408  1.00  0.78           H  
ATOM   3228 1HB  ALA A 207       4.016  -0.878   4.499  1.00  0.78           H  
ATOM   3229 2HB  ALA A 207       3.523  -2.361   5.328  1.00  0.78           H  
ATOM   3230 3HB  ALA A 207       4.791  -1.353   6.009  1.00  0.78           H  
ATOM   3231  N   SER A 208       7.785  -1.956   4.252  1.00  0.81           N  
ATOM   3232  CA  SER A 208       8.910  -1.077   3.979  1.00  0.81           C  
ATOM   3233  C   SER A 208       9.103  -0.745   2.503  1.00  0.81           C  
ATOM   3234  O   SER A 208       8.767  -1.527   1.607  1.00  0.81           O  
ATOM   3235  CB  SER A 208      10.174  -1.730   4.520  1.00  0.81           C  
ATOM   3236  OG  SER A 208      10.420  -2.960   3.868  1.00  0.81           O  
ATOM   3237  H   SER A 208       7.979  -2.853   4.700  1.00  0.81           H  
ATOM   3238  HA  SER A 208       8.748  -0.144   4.518  1.00  0.81           H  
ATOM   3239 1HB  SER A 208      11.008  -1.062   4.354  1.00  0.81           H  
ATOM   3240 2HB  SER A 208      10.094  -1.889   5.596  1.00  0.81           H  
ATOM   3241  HG  SER A 208       9.899  -3.621   4.385  1.00  0.81           H  
ATOM   3242  N   THR A 209       9.688   0.434   2.275  1.00  0.81           N  
ATOM   3243  CA  THR A 209      10.027   0.942   0.952  1.00  0.81           C  
ATOM   3244  C   THR A 209      11.491   1.372   0.996  1.00  0.81           C  
ATOM   3245  O   THR A 209      11.961   1.701   2.078  1.00  0.81           O  
ATOM   3246  CB  THR A 209       9.135   2.162   0.587  1.00  0.81           C  
ATOM   3247  OG1 THR A 209       9.387   3.272   1.500  1.00  0.81           O  
ATOM   3248  CG2 THR A 209       7.671   1.790   0.684  1.00  0.81           C  
ATOM   3249  H   THR A 209       9.918   1.001   3.087  1.00  0.81           H  
ATOM   3250  HA  THR A 209       9.876   0.145   0.231  1.00  0.81           H  
ATOM   3251  HB  THR A 209       9.336   2.483  -0.418  1.00  0.81           H  
ATOM   3252  HG1 THR A 209       8.626   3.871   1.466  1.00  0.81           H  
ATOM   3253 1HG2 THR A 209       7.061   2.651   0.425  1.00  0.81           H  
ATOM   3254 2HG2 THR A 209       7.461   0.972   0.003  1.00  0.81           H  
ATOM   3255 3HG2 THR A 209       7.431   1.481   1.701  1.00  0.81           H  
ATOM   3256  N   PRO A 210      12.219   1.472  -0.134  1.00  0.80           N  
ATOM   3257  CA  PRO A 210      13.586   1.972  -0.199  1.00  0.80           C  
ATOM   3258  C   PRO A 210      13.736   3.304   0.532  1.00  0.80           C  
ATOM   3259  O   PRO A 210      14.777   3.581   1.125  1.00  0.80           O  
ATOM   3260  CB  PRO A 210      13.794   2.122  -1.706  1.00  0.80           C  
ATOM   3261  CG  PRO A 210      12.913   1.049  -2.303  1.00  0.80           C  
ATOM   3262  CD  PRO A 210      11.677   1.045  -1.431  1.00  0.80           C  
ATOM   3263  HA  PRO A 210      14.266   1.216   0.220  1.00  0.80           H  
ATOM   3264 1HB  PRO A 210      13.520   3.137  -2.028  1.00  0.80           H  
ATOM   3265 2HB  PRO A 210      14.859   1.984  -1.953  1.00  0.80           H  
ATOM   3266 1HG  PRO A 210      12.688   1.286  -3.355  1.00  0.80           H  
ATOM   3267 2HG  PRO A 210      13.438   0.083  -2.301  1.00  0.80           H  
ATOM   3268 1HD  PRO A 210      10.959   1.771  -1.803  1.00  0.80           H  
ATOM   3269 2HD  PRO A 210      11.278   0.026  -1.394  1.00  0.80           H  
ATOM   3270  N   PHE A 211      12.691   4.131   0.509  1.00  0.77           N  
ATOM   3271  CA  PHE A 211      12.725   5.399   1.216  1.00  0.77           C  
ATOM   3272  C   PHE A 211      12.713   5.145   2.718  1.00  0.77           C  
ATOM   3273  O   PHE A 211      13.579   5.639   3.452  1.00  0.77           O  
ATOM   3274  CB  PHE A 211      11.554   6.276   0.769  1.00  0.77           C  
ATOM   3275  CG  PHE A 211      11.414   7.618   1.459  1.00  0.77           C  
ATOM   3276  CD1 PHE A 211      12.328   8.629   1.224  1.00  0.77           C  
ATOM   3277  CD2 PHE A 211      10.333   7.892   2.293  1.00  0.77           C  
ATOM   3278  CE1 PHE A 211      12.187   9.869   1.820  1.00  0.77           C  
ATOM   3279  CE2 PHE A 211      10.189   9.136   2.879  1.00  0.77           C  
ATOM   3280  CZ  PHE A 211      11.117  10.119   2.647  1.00  0.77           C  
ATOM   3281  H   PHE A 211      11.854   3.877   0.008  1.00  0.77           H  
ATOM   3282  HA  PHE A 211      13.654   5.913   0.965  1.00  0.77           H  
ATOM   3283 1HB  PHE A 211      11.634   6.457  -0.300  1.00  0.77           H  
ATOM   3284 2HB  PHE A 211      10.639   5.724   0.928  1.00  0.77           H  
ATOM   3285  HD1 PHE A 211      13.172   8.436   0.562  1.00  0.77           H  
ATOM   3286  HD2 PHE A 211       9.597   7.117   2.483  1.00  0.77           H  
ATOM   3287  HE1 PHE A 211      12.922  10.650   1.630  1.00  0.77           H  
ATOM   3288  HE2 PHE A 211       9.347   9.342   3.529  1.00  0.77           H  
ATOM   3289  HZ  PHE A 211      11.004  11.096   3.114  1.00  0.77           H  
ATOM   3290  N   SER A 212      11.746   4.335   3.197  1.00  0.73           N  
ATOM   3291  CA  SER A 212      11.689   4.111   4.641  1.00  0.73           C  
ATOM   3292  C   SER A 212      12.952   3.411   5.116  1.00  0.73           C  
ATOM   3293  O   SER A 212      13.432   3.663   6.226  1.00  0.73           O  
ATOM   3294  CB  SER A 212      10.478   3.278   5.045  1.00  0.73           C  
ATOM   3295  OG  SER A 212      10.588   1.934   4.654  1.00  0.73           O  
ATOM   3296  H   SER A 212      11.065   3.896   2.575  1.00  0.73           H  
ATOM   3297  HA  SER A 212      11.620   5.067   5.137  1.00  0.73           H  
ATOM   3298 1HB  SER A 212      10.355   3.327   6.125  1.00  0.73           H  
ATOM   3299 2HB  SER A 212       9.581   3.711   4.601  1.00  0.73           H  
ATOM   3300  HG  SER A 212      11.383   1.577   5.103  1.00  0.73           H  
ATOM   3301  N   ASP A 213      13.545   2.601   4.238  1.00  0.69           N  
ATOM   3302  CA  ASP A 213      14.742   1.876   4.588  1.00  0.69           C  
ATOM   3303  C   ASP A 213      15.962   2.774   4.618  1.00  0.69           C  
ATOM   3304  O   ASP A 213      16.746   2.718   5.561  1.00  0.69           O  
ATOM   3305  CB  ASP A 213      14.967   0.710   3.625  1.00  0.69           C  
ATOM   3306  CG  ASP A 213      13.952  -0.370   3.814  1.00  0.69           C  
ATOM   3307  OD1 ASP A 213      13.224  -0.276   4.755  1.00  0.69           O  
ATOM   3308  OD2 ASP A 213      13.953  -1.338   3.068  1.00  0.69           O  
ATOM   3309  H   ASP A 213      13.106   2.446   3.331  1.00  0.69           H  
ATOM   3310  HA  ASP A 213      14.598   1.463   5.582  1.00  0.69           H  
ATOM   3311 1HB  ASP A 213      14.873   1.084   2.607  1.00  0.69           H  
ATOM   3312 2HB  ASP A 213      15.953   0.319   3.723  1.00  0.69           H  
ATOM   3313  N   ALA A 214      16.108   3.659   3.637  1.00  0.65           N  
ATOM   3314  CA  ALA A 214      17.266   4.534   3.630  1.00  0.65           C  
ATOM   3315  C   ALA A 214      17.299   5.396   4.880  1.00  0.65           C  
ATOM   3316  O   ALA A 214      18.357   5.580   5.497  1.00  0.65           O  
ATOM   3317  CB  ALA A 214      17.225   5.420   2.402  1.00  0.65           C  
ATOM   3318  H   ALA A 214      15.445   3.701   2.864  1.00  0.65           H  
ATOM   3319  HA  ALA A 214      18.163   3.917   3.612  1.00  0.65           H  
ATOM   3320 1HB  ALA A 214      18.098   6.066   2.387  1.00  0.65           H  
ATOM   3321 2HB  ALA A 214      17.212   4.797   1.508  1.00  0.65           H  
ATOM   3322 3HB  ALA A 214      16.318   6.028   2.431  1.00  0.65           H  
ATOM   3323  N   MET A 215      16.127   5.896   5.279  1.00  0.61           N  
ATOM   3324  CA  MET A 215      16.039   6.733   6.461  1.00  0.61           C  
ATOM   3325  C   MET A 215      16.295   5.922   7.715  1.00  0.61           C  
ATOM   3326  O   MET A 215      17.029   6.359   8.606  1.00  0.61           O  
ATOM   3327  CB  MET A 215      14.664   7.362   6.528  1.00  0.61           C  
ATOM   3328  CG  MET A 215      14.379   8.415   5.502  1.00  0.61           C  
ATOM   3329  SD  MET A 215      12.830   9.208   5.846  1.00  0.61           S  
ATOM   3330  CE  MET A 215      11.893   7.766   5.490  1.00  0.61           C  
ATOM   3331  H   MET A 215      15.283   5.706   4.729  1.00  0.61           H  
ATOM   3332  HA  MET A 215      16.797   7.512   6.398  1.00  0.61           H  
ATOM   3333 1HB  MET A 215      13.920   6.575   6.386  1.00  0.61           H  
ATOM   3334 2HB  MET A 215      14.497   7.787   7.516  1.00  0.61           H  
ATOM   3335 1HG  MET A 215      15.168   9.163   5.502  1.00  0.61           H  
ATOM   3336 2HG  MET A 215      14.324   7.959   4.509  1.00  0.61           H  
ATOM   3337 1HE  MET A 215      10.856   7.943   5.601  1.00  0.61           H  
ATOM   3338 2HE  MET A 215      12.099   7.457   4.478  1.00  0.61           H  
ATOM   3339 3HE  MET A 215      12.201   6.986   6.171  1.00  0.61           H  
ATOM   3340  N   ALA A 216      15.739   4.706   7.763  1.00  0.59           N  
ATOM   3341  CA  ALA A 216      15.906   3.824   8.902  1.00  0.59           C  
ATOM   3342  C   ALA A 216      17.361   3.474   9.133  1.00  0.59           C  
ATOM   3343  O   ALA A 216      17.812   3.399  10.273  1.00  0.59           O  
ATOM   3344  CB  ALA A 216      15.127   2.562   8.679  1.00  0.59           C  
ATOM   3345  H   ALA A 216      15.141   4.384   7.002  1.00  0.59           H  
ATOM   3346  HA  ALA A 216      15.529   4.335   9.788  1.00  0.59           H  
ATOM   3347 1HB  ALA A 216      15.251   1.937   9.519  1.00  0.59           H  
ATOM   3348 2HB  ALA A 216      14.075   2.786   8.540  1.00  0.59           H  
ATOM   3349 3HB  ALA A 216      15.507   2.060   7.801  1.00  0.59           H  
ATOM   3350  N   VAL A 217      18.110   3.271   8.058  1.00  0.57           N  
ATOM   3351  CA  VAL A 217      19.511   2.935   8.199  1.00  0.57           C  
ATOM   3352  C   VAL A 217      20.319   4.112   8.674  1.00  0.57           C  
ATOM   3353  O   VAL A 217      21.148   3.983   9.580  1.00  0.57           O  
ATOM   3354  CB  VAL A 217      20.101   2.450   6.882  1.00  0.57           C  
ATOM   3355  CG1 VAL A 217      21.591   2.285   7.037  1.00  0.57           C  
ATOM   3356  CG2 VAL A 217      19.505   1.165   6.514  1.00  0.57           C  
ATOM   3357  H   VAL A 217      17.687   3.318   7.129  1.00  0.57           H  
ATOM   3358  HA  VAL A 217      19.604   2.142   8.931  1.00  0.57           H  
ATOM   3359  HB  VAL A 217      19.905   3.193   6.103  1.00  0.57           H  
ATOM   3360 1HG1 VAL A 217      22.003   1.950   6.089  1.00  0.57           H  
ATOM   3361 2HG1 VAL A 217      22.040   3.238   7.310  1.00  0.57           H  
ATOM   3362 3HG1 VAL A 217      21.799   1.547   7.814  1.00  0.57           H  
ATOM   3363 1HG2 VAL A 217      19.923   0.825   5.569  1.00  0.57           H  
ATOM   3364 2HG2 VAL A 217      19.703   0.430   7.277  1.00  0.57           H  
ATOM   3365 3HG2 VAL A 217      18.453   1.307   6.419  1.00  0.57           H  
ATOM   3366  N   LYS A 218      20.098   5.279   8.069  1.00  0.56           N  
ATOM   3367  CA  LYS A 218      20.873   6.428   8.485  1.00  0.56           C  
ATOM   3368  C   LYS A 218      20.589   6.681   9.970  1.00  0.56           C  
ATOM   3369  O   LYS A 218      21.505   6.983  10.755  1.00  0.56           O  
ATOM   3370  CB  LYS A 218      20.540   7.648   7.627  1.00  0.56           C  
ATOM   3371  CG  LYS A 218      21.494   8.840   7.864  1.00  0.56           C  
ATOM   3372  CD  LYS A 218      21.185  10.029   6.955  1.00  0.56           C  
ATOM   3373  CE  LYS A 218      22.213  11.137   7.141  1.00  0.56           C  
ATOM   3374  NZ  LYS A 218      21.877  12.360   6.348  1.00  0.56           N  
ATOM   3375  H   LYS A 218      19.411   5.363   7.316  1.00  0.56           H  
ATOM   3376  HA  LYS A 218      21.932   6.201   8.374  1.00  0.56           H  
ATOM   3377 1HB  LYS A 218      20.577   7.373   6.572  1.00  0.56           H  
ATOM   3378 2HB  LYS A 218      19.518   7.972   7.842  1.00  0.56           H  
ATOM   3379 1HG  LYS A 218      21.448   9.153   8.901  1.00  0.56           H  
ATOM   3380 2HG  LYS A 218      22.512   8.513   7.660  1.00  0.56           H  
ATOM   3381 1HD  LYS A 218      21.192   9.705   5.915  1.00  0.56           H  
ATOM   3382 2HD  LYS A 218      20.208  10.428   7.180  1.00  0.56           H  
ATOM   3383 1HE  LYS A 218      22.285  11.397   8.191  1.00  0.56           H  
ATOM   3384 2HE  LYS A 218      23.181  10.765   6.809  1.00  0.56           H  
ATOM   3385 1HZ  LYS A 218      22.593  13.057   6.490  1.00  0.56           H  
ATOM   3386 2HZ  LYS A 218      21.824  12.127   5.368  1.00  0.56           H  
ATOM   3387 3HZ  LYS A 218      20.973  12.743   6.663  1.00  0.56           H  
ATOM   3388  N   ALA A 219      19.309   6.548  10.360  1.00  0.56           N  
ATOM   3389  CA  ALA A 219      18.908   6.744  11.740  1.00  0.56           C  
ATOM   3390  C   ALA A 219      19.528   5.705  12.665  1.00  0.56           C  
ATOM   3391  O   ALA A 219      20.118   6.062  13.680  1.00  0.56           O  
ATOM   3392  CB  ALA A 219      17.392   6.668  11.855  1.00  0.56           C  
ATOM   3393  H   ALA A 219      18.589   6.315   9.675  1.00  0.56           H  
ATOM   3394  HA  ALA A 219      19.251   7.729  12.051  1.00  0.56           H  
ATOM   3395 1HB  ALA A 219      17.095   6.844  12.891  1.00  0.56           H  
ATOM   3396 2HB  ALA A 219      16.927   7.411  11.219  1.00  0.56           H  
ATOM   3397 3HB  ALA A 219      17.061   5.682  11.545  1.00  0.56           H  
ATOM   3398  N   ALA A 220      19.478   4.419  12.289  1.00  0.56           N  
ATOM   3399  CA  ALA A 220      20.032   3.368  13.141  1.00  0.56           C  
ATOM   3400  C   ALA A 220      21.509   3.572  13.365  1.00  0.56           C  
ATOM   3401  O   ALA A 220      22.006   3.357  14.469  1.00  0.56           O  
ATOM   3402  CB  ALA A 220      19.817   1.997  12.524  1.00  0.56           C  
ATOM   3403  H   ALA A 220      19.008   4.152  11.428  1.00  0.56           H  
ATOM   3404  HA  ALA A 220      19.525   3.413  14.105  1.00  0.56           H  
ATOM   3405 1HB  ALA A 220      20.221   1.229  13.180  1.00  0.56           H  
ATOM   3406 2HB  ALA A 220      18.751   1.826  12.374  1.00  0.56           H  
ATOM   3407 3HB  ALA A 220      20.327   1.964  11.562  1.00  0.56           H  
ATOM   3408  N   ARG A 221      22.215   4.022  12.327  1.00  0.56           N  
ATOM   3409  CA  ARG A 221      23.644   4.217  12.454  1.00  0.56           C  
ATOM   3410  C   ARG A 221      23.950   5.383  13.351  1.00  0.56           C  
ATOM   3411  O   ARG A 221      24.749   5.257  14.284  1.00  0.56           O  
ATOM   3412  CB  ARG A 221      24.281   4.431  11.087  1.00  0.56           C  
ATOM   3413  CG  ARG A 221      25.798   4.527  11.126  1.00  0.56           C  
ATOM   3414  CD  ARG A 221      26.409   4.479   9.774  1.00  0.56           C  
ATOM   3415  NE  ARG A 221      27.855   4.663   9.834  1.00  0.56           N  
ATOM   3416  CZ  ARG A 221      28.689   4.556   8.780  1.00  0.56           C  
ATOM   3417  NH1 ARG A 221      28.214   4.245   7.591  1.00  0.56           N  
ATOM   3418  NH2 ARG A 221      29.988   4.761   8.938  1.00  0.56           N  
ATOM   3419  H   ARG A 221      21.761   4.183  11.427  1.00  0.56           H  
ATOM   3420  HA  ARG A 221      24.081   3.342  12.914  1.00  0.56           H  
ATOM   3421 1HB  ARG A 221      23.982   3.651  10.397  1.00  0.56           H  
ATOM   3422 2HB  ARG A 221      23.908   5.371  10.673  1.00  0.56           H  
ATOM   3423 1HG  ARG A 221      26.088   5.469  11.595  1.00  0.56           H  
ATOM   3424 2HG  ARG A 221      26.204   3.696  11.709  1.00  0.56           H  
ATOM   3425 1HD  ARG A 221      26.206   3.507   9.315  1.00  0.56           H  
ATOM   3426 2HD  ARG A 221      25.987   5.270   9.157  1.00  0.56           H  
ATOM   3427  HE  ARG A 221      28.266   4.900  10.754  1.00  0.56           H  
ATOM   3428 1HH1 ARG A 221      27.222   4.075   7.471  1.00  0.56           H  
ATOM   3429 2HH1 ARG A 221      28.837   4.159   6.804  1.00  0.56           H  
ATOM   3430 1HH2 ARG A 221      30.358   5.002   9.852  1.00  0.56           H  
ATOM   3431 2HH2 ARG A 221      30.609   4.677   8.149  1.00  0.56           H  
ATOM   3432  N   THR A 222      23.243   6.485  13.153  1.00  0.58           N  
ATOM   3433  CA  THR A 222      23.476   7.675  13.938  1.00  0.58           C  
ATOM   3434  C   THR A 222      23.263   7.378  15.417  1.00  0.58           C  
ATOM   3435  O   THR A 222      24.066   7.769  16.260  1.00  0.58           O  
ATOM   3436  CB  THR A 222      22.541   8.780  13.472  1.00  0.58           C  
ATOM   3437  OG1 THR A 222      22.796   9.064  12.082  1.00  0.58           O  
ATOM   3438  CG2 THR A 222      22.748  10.032  14.314  1.00  0.58           C  
ATOM   3439  H   THR A 222      22.555   6.527  12.397  1.00  0.58           H  
ATOM   3440  HA  THR A 222      24.511   7.991  13.794  1.00  0.58           H  
ATOM   3441  HB  THR A 222      21.514   8.439  13.570  1.00  0.58           H  
ATOM   3442  HG1 THR A 222      22.495   8.290  11.542  1.00  0.58           H  
ATOM   3443 1HG2 THR A 222      22.075  10.812  13.968  1.00  0.58           H  
ATOM   3444 2HG2 THR A 222      22.541   9.813  15.364  1.00  0.58           H  
ATOM   3445 3HG2 THR A 222      23.777  10.369  14.210  1.00  0.58           H  
ATOM   3446  N   ILE A 223      22.192   6.666  15.723  1.00  0.59           N  
ATOM   3447  CA  ILE A 223      21.853   6.303  17.086  1.00  0.59           C  
ATOM   3448  C   ILE A 223      22.866   5.339  17.704  1.00  0.59           C  
ATOM   3449  O   ILE A 223      23.399   5.574  18.790  1.00  0.59           O  
ATOM   3450  CB  ILE A 223      20.459   5.682  17.035  1.00  0.59           C  
ATOM   3451  CG1 ILE A 223      19.490   6.678  16.625  1.00  0.59           C  
ATOM   3452  CG2 ILE A 223      20.022   5.151  18.273  1.00  0.59           C  
ATOM   3453  CD1 ILE A 223      19.347   7.755  17.610  1.00  0.59           C  
ATOM   3454  H   ILE A 223      21.567   6.374  14.970  1.00  0.59           H  
ATOM   3455  HA  ILE A 223      21.824   7.209  17.688  1.00  0.59           H  
ATOM   3456  HB  ILE A 223      20.457   4.886  16.285  1.00  0.59           H  
ATOM   3457 1HG1 ILE A 223      19.805   7.130  15.714  1.00  0.59           H  
ATOM   3458 2HG1 ILE A 223      18.556   6.184  16.467  1.00  0.59           H  
ATOM   3459 1HG2 ILE A 223      19.038   4.767  18.125  1.00  0.59           H  
ATOM   3460 2HG2 ILE A 223      20.697   4.366  18.601  1.00  0.59           H  
ATOM   3461 3HG2 ILE A 223      19.984   5.941  18.987  1.00  0.59           H  
ATOM   3462 1HD1 ILE A 223      18.617   8.476  17.276  1.00  0.59           H  
ATOM   3463 2HD1 ILE A 223      19.017   7.334  18.563  1.00  0.59           H  
ATOM   3464 3HD1 ILE A 223      20.301   8.237  17.735  1.00  0.59           H  
ATOM   3465  N   LEU A 224      23.250   4.305  16.984  1.00  0.60           N  
ATOM   3466  CA  LEU A 224      24.220   3.386  17.547  1.00  0.60           C  
ATOM   3467  C   LEU A 224      25.571   4.057  17.827  1.00  0.60           C  
ATOM   3468  O   LEU A 224      26.267   3.677  18.775  1.00  0.60           O  
ATOM   3469  CB  LEU A 224      24.356   2.189  16.627  1.00  0.60           C  
ATOM   3470  CG  LEU A 224      23.128   1.254  16.619  1.00  0.60           C  
ATOM   3471  CD1 LEU A 224      23.272   0.226  15.568  1.00  0.60           C  
ATOM   3472  CD2 LEU A 224      22.991   0.598  17.971  1.00  0.60           C  
ATOM   3473  H   LEU A 224      22.848   4.117  16.065  1.00  0.60           H  
ATOM   3474  HA  LEU A 224      23.826   3.029  18.497  1.00  0.60           H  
ATOM   3475 1HB  LEU A 224      24.489   2.563  15.607  1.00  0.60           H  
ATOM   3476 2HB  LEU A 224      25.212   1.640  16.895  1.00  0.60           H  
ATOM   3477  HG  LEU A 224      22.248   1.831  16.403  1.00  0.60           H  
ATOM   3478 1HD1 LEU A 224      22.394  -0.419  15.563  1.00  0.60           H  
ATOM   3479 2HD1 LEU A 224      23.353   0.733  14.618  1.00  0.60           H  
ATOM   3480 3HD1 LEU A 224      24.155  -0.367  15.750  1.00  0.60           H  
ATOM   3481 1HD2 LEU A 224      22.129  -0.056  17.972  1.00  0.60           H  
ATOM   3482 2HD2 LEU A 224      23.878   0.018  18.186  1.00  0.60           H  
ATOM   3483 3HD2 LEU A 224      22.864   1.368  18.718  1.00  0.60           H  
ATOM   3484  N   GLU A 225      25.939   5.050  17.008  1.00  0.62           N  
ATOM   3485  CA  GLU A 225      27.184   5.791  17.187  1.00  0.62           C  
ATOM   3486  C   GLU A 225      27.086   6.956  18.198  1.00  0.62           C  
ATOM   3487  O   GLU A 225      28.079   7.282  18.852  1.00  0.62           O  
ATOM   3488  CB  GLU A 225      27.660   6.346  15.834  1.00  0.62           C  
ATOM   3489  CG  GLU A 225      28.066   5.268  14.816  1.00  0.62           C  
ATOM   3490  CD  GLU A 225      28.464   5.805  13.449  1.00  0.62           C  
ATOM   3491  OE1 GLU A 225      28.431   6.994  13.243  1.00  0.62           O  
ATOM   3492  OE2 GLU A 225      28.785   4.998  12.601  1.00  0.62           O  
ATOM   3493  H   GLU A 225      25.342   5.288  16.215  1.00  0.62           H  
ATOM   3494  HA  GLU A 225      27.936   5.095  17.555  1.00  0.62           H  
ATOM   3495 1HB  GLU A 225      26.853   6.936  15.388  1.00  0.62           H  
ATOM   3496 2HB  GLU A 225      28.507   7.013  15.987  1.00  0.62           H  
ATOM   3497 1HG  GLU A 225      28.902   4.704  15.225  1.00  0.62           H  
ATOM   3498 2HG  GLU A 225      27.231   4.578  14.694  1.00  0.62           H  
ATOM   3499  N   LYS A 226      25.909   7.593  18.326  1.00  0.63           N  
ATOM   3500  CA  LYS A 226      25.763   8.783  19.174  1.00  0.63           C  
ATOM   3501  C   LYS A 226      25.002   8.641  20.497  1.00  0.63           C  
ATOM   3502  O   LYS A 226      25.120   9.528  21.348  1.00  0.63           O  
ATOM   3503  CB  LYS A 226      25.126   9.913  18.373  1.00  0.63           C  
ATOM   3504  CG  LYS A 226      25.939  10.339  17.152  1.00  0.63           C  
ATOM   3505  CD  LYS A 226      27.300  10.895  17.564  1.00  0.63           C  
ATOM   3506  CE  LYS A 226      28.090  11.400  16.366  1.00  0.63           C  
ATOM   3507  NZ  LYS A 226      29.443  11.905  16.765  1.00  0.63           N  
ATOM   3508  H   LYS A 226      25.115   7.298  17.762  1.00  0.63           H  
ATOM   3509  HA  LYS A 226      26.770   9.110  19.437  1.00  0.63           H  
ATOM   3510 1HB  LYS A 226      24.142   9.600  18.028  1.00  0.63           H  
ATOM   3511 2HB  LYS A 226      24.982  10.785  19.006  1.00  0.63           H  
ATOM   3512 1HG  LYS A 226      26.084   9.475  16.497  1.00  0.63           H  
ATOM   3513 2HG  LYS A 226      25.395  11.095  16.601  1.00  0.63           H  
ATOM   3514 1HD  LYS A 226      27.160  11.716  18.264  1.00  0.63           H  
ATOM   3515 2HD  LYS A 226      27.876  10.112  18.064  1.00  0.63           H  
ATOM   3516 1HE  LYS A 226      28.211  10.584  15.652  1.00  0.63           H  
ATOM   3517 2HE  LYS A 226      27.538  12.207  15.889  1.00  0.63           H  
ATOM   3518 1HZ  LYS A 226      29.939  12.230  15.947  1.00  0.63           H  
ATOM   3519 2HZ  LYS A 226      29.338  12.667  17.423  1.00  0.63           H  
ATOM   3520 3HZ  LYS A 226      29.966  11.155  17.203  1.00  0.63           H  
ATOM   3521  N   LEU A 227      24.257   7.556  20.727  1.00  0.64           N  
ATOM   3522  CA  LEU A 227      23.500   7.499  21.979  1.00  0.64           C  
ATOM   3523  C   LEU A 227      24.311   7.582  23.252  1.00  0.64           C  
ATOM   3524  O   LEU A 227      23.890   8.244  24.195  1.00  0.64           O  
ATOM   3525  CB  LEU A 227      22.706   6.213  22.122  1.00  0.64           C  
ATOM   3526  CG  LEU A 227      21.554   6.071  21.302  1.00  0.64           C  
ATOM   3527  CD1 LEU A 227      20.959   4.679  21.531  1.00  0.64           C  
ATOM   3528  CD2 LEU A 227      20.637   7.132  21.631  1.00  0.64           C  
ATOM   3529  H   LEU A 227      24.151   6.821  20.027  1.00  0.64           H  
ATOM   3530  HA  LEU A 227      22.802   8.332  21.971  1.00  0.64           H  
ATOM   3531 1HB  LEU A 227      23.367   5.376  21.902  1.00  0.64           H  
ATOM   3532 2HB  LEU A 227      22.390   6.136  23.147  1.00  0.64           H  
ATOM   3533  HG  LEU A 227      21.811   6.177  20.298  1.00  0.64           H  
ATOM   3534 1HD1 LEU A 227      20.067   4.543  20.936  1.00  0.64           H  
ATOM   3535 2HD1 LEU A 227      21.695   3.920  21.262  1.00  0.64           H  
ATOM   3536 3HD1 LEU A 227      20.697   4.577  22.579  1.00  0.64           H  
ATOM   3537 1HD2 LEU A 227      19.774   7.041  21.000  1.00  0.64           H  
ATOM   3538 2HD2 LEU A 227      20.362   7.042  22.680  1.00  0.64           H  
ATOM   3539 3HD2 LEU A 227      21.107   8.091  21.457  1.00  0.64           H  
ATOM   3540  N   GLU A 228      25.474   6.958  23.307  1.00  0.66           N  
ATOM   3541  CA  GLU A 228      26.225   7.007  24.554  1.00  0.66           C  
ATOM   3542  C   GLU A 228      26.613   8.454  24.884  1.00  0.66           C  
ATOM   3543  O   GLU A 228      26.529   8.896  26.035  1.00  0.66           O  
ATOM   3544  CB  GLU A 228      27.470   6.141  24.419  1.00  0.66           C  
ATOM   3545  CG  GLU A 228      27.189   4.655  24.300  1.00  0.66           C  
ATOM   3546  CD  GLU A 228      28.428   3.869  24.010  1.00  0.66           C  
ATOM   3547  OE1 GLU A 228      29.471   4.458  23.895  1.00  0.66           O  
ATOM   3548  OE2 GLU A 228      28.335   2.682  23.867  1.00  0.66           O  
ATOM   3549  H   GLU A 228      25.814   6.440  22.509  1.00  0.66           H  
ATOM   3550  HA  GLU A 228      25.596   6.625  25.360  1.00  0.66           H  
ATOM   3551 1HB  GLU A 228      28.030   6.450  23.534  1.00  0.66           H  
ATOM   3552 2HB  GLU A 228      28.114   6.295  25.284  1.00  0.66           H  
ATOM   3553 1HG  GLU A 228      26.754   4.298  25.234  1.00  0.66           H  
ATOM   3554 2HG  GLU A 228      26.459   4.495  23.506  1.00  0.66           H  
ATOM   3555  N   ASP A 229      26.989   9.204  23.849  1.00  0.67           N  
ATOM   3556  CA  ASP A 229      27.403  10.585  24.020  1.00  0.67           C  
ATOM   3557  C   ASP A 229      26.218  11.488  24.344  1.00  0.67           C  
ATOM   3558  O   ASP A 229      26.341  12.410  25.162  1.00  0.67           O  
ATOM   3559  CB  ASP A 229      28.130  11.071  22.769  1.00  0.67           C  
ATOM   3560  CG  ASP A 229      29.521  10.468  22.590  1.00  0.67           C  
ATOM   3561  OD1 ASP A 229      30.011   9.864  23.513  1.00  0.67           O  
ATOM   3562  OD2 ASP A 229      30.096  10.646  21.543  1.00  0.67           O  
ATOM   3563  H   ASP A 229      26.999   8.793  22.926  1.00  0.67           H  
ATOM   3564  HA  ASP A 229      28.100  10.631  24.855  1.00  0.67           H  
ATOM   3565 1HB  ASP A 229      27.535  10.805  21.893  1.00  0.67           H  
ATOM   3566 2HB  ASP A 229      28.222  12.154  22.799  1.00  0.67           H  
ATOM   3567  N   SER A 230      25.070  11.202  23.723  1.00  0.69           N  
ATOM   3568  CA  SER A 230      23.849  11.965  23.947  1.00  0.69           C  
ATOM   3569  C   SER A 230      23.402  11.841  25.391  1.00  0.69           C  
ATOM   3570  O   SER A 230      23.141  12.832  26.074  1.00  0.69           O  
ATOM   3571  CB  SER A 230      22.755  11.438  23.055  1.00  0.69           C  
ATOM   3572  OG  SER A 230      21.546  12.115  23.262  1.00  0.69           O  
ATOM   3573  H   SER A 230      25.050  10.435  23.051  1.00  0.69           H  
ATOM   3574  HA  SER A 230      24.042  13.014  23.719  1.00  0.69           H  
ATOM   3575 1HB  SER A 230      23.066  11.543  22.016  1.00  0.69           H  
ATOM   3576 2HB  SER A 230      22.617  10.381  23.249  1.00  0.69           H  
ATOM   3577  HG  SER A 230      20.860  11.515  22.964  1.00  0.69           H  
ATOM   3578  N   VAL A 231      23.368  10.602  25.873  1.00  0.73           N  
ATOM   3579  CA  VAL A 231      22.937  10.286  27.223  1.00  0.73           C  
ATOM   3580  C   VAL A 231      23.853  10.930  28.240  1.00  0.73           C  
ATOM   3581  O   VAL A 231      23.392  11.444  29.253  1.00  0.73           O  
ATOM   3582  CB  VAL A 231      22.849   8.773  27.419  1.00  0.73           C  
ATOM   3583  CG1 VAL A 231      22.584   8.436  28.878  1.00  0.73           C  
ATOM   3584  CG2 VAL A 231      21.708   8.252  26.544  1.00  0.73           C  
ATOM   3585  H   VAL A 231      23.626   9.829  25.258  1.00  0.73           H  
ATOM   3586  HA  VAL A 231      21.935  10.690  27.360  1.00  0.73           H  
ATOM   3587  HB  VAL A 231      23.798   8.310  27.123  1.00  0.73           H  
ATOM   3588 1HG1 VAL A 231      22.521   7.355  28.992  1.00  0.73           H  
ATOM   3589 2HG1 VAL A 231      23.401   8.822  29.490  1.00  0.73           H  
ATOM   3590 3HG1 VAL A 231      21.641   8.891  29.191  1.00  0.73           H  
ATOM   3591 1HG2 VAL A 231      21.618   7.188  26.649  1.00  0.73           H  
ATOM   3592 2HG2 VAL A 231      20.786   8.729  26.856  1.00  0.73           H  
ATOM   3593 3HG2 VAL A 231      21.896   8.494  25.506  1.00  0.73           H  
ATOM   3594  N   ASN A 232      25.151  10.954  27.957  1.00  0.77           N  
ATOM   3595  CA  ASN A 232      26.114  11.562  28.860  1.00  0.77           C  
ATOM   3596  C   ASN A 232      26.080  13.105  28.852  1.00  0.77           C  
ATOM   3597  O   ASN A 232      26.825  13.737  29.607  1.00  0.77           O  
ATOM   3598  CB  ASN A 232      27.499  11.048  28.548  1.00  0.77           C  
ATOM   3599  CG  ASN A 232      27.671   9.613  28.986  1.00  0.77           C  
ATOM   3600  OD1 ASN A 232      26.991   9.134  29.904  1.00  0.77           O  
ATOM   3601  ND2 ASN A 232      28.568   8.914  28.346  1.00  0.77           N  
ATOM   3602  H   ASN A 232      25.501  10.493  27.114  1.00  0.77           H  
ATOM   3603  HA  ASN A 232      25.863  11.249  29.873  1.00  0.77           H  
ATOM   3604 1HB  ASN A 232      27.673  11.113  27.469  1.00  0.77           H  
ATOM   3605 2HB  ASN A 232      28.243  11.668  29.043  1.00  0.77           H  
ATOM   3606 1HD2 ASN A 232      28.724   7.958  28.588  1.00  0.77           H  
ATOM   3607 2HD2 ASN A 232      29.090   9.335  27.603  1.00  0.77           H  
ATOM   3608  N   GLY A 233      25.229  13.715  28.009  1.00  0.81           N  
ATOM   3609  CA  GLY A 233      25.070  15.164  27.983  1.00  0.81           C  
ATOM   3610  C   GLY A 233      25.765  15.944  26.865  1.00  0.81           C  
ATOM   3611  O   GLY A 233      25.814  17.172  26.933  1.00  0.81           O  
ATOM   3612  H   GLY A 233      24.633  13.171  27.388  1.00  0.81           H  
ATOM   3613 1HA  GLY A 233      24.004  15.373  27.929  1.00  0.81           H  
ATOM   3614 2HA  GLY A 233      25.399  15.562  28.939  1.00  0.81           H  
ATOM   3615  N   ASP A 234      26.307  15.281  25.844  1.00  0.84           N  
ATOM   3616  CA  ASP A 234      26.952  16.025  24.762  1.00  0.84           C  
ATOM   3617  C   ASP A 234      25.914  16.594  23.774  1.00  0.84           C  
ATOM   3618  O   ASP A 234      25.263  15.820  23.072  1.00  0.84           O  
ATOM   3619  CB  ASP A 234      27.960  15.142  24.028  1.00  0.84           C  
ATOM   3620  CG  ASP A 234      28.732  15.853  22.899  1.00  0.84           C  
ATOM   3621  OD1 ASP A 234      28.099  16.464  22.029  1.00  0.84           O  
ATOM   3622  OD2 ASP A 234      29.941  15.804  22.919  1.00  0.84           O  
ATOM   3623  H   ASP A 234      26.262  14.261  25.797  1.00  0.84           H  
ATOM   3624  HA  ASP A 234      27.520  16.816  25.233  1.00  0.84           H  
ATOM   3625 1HB  ASP A 234      28.679  14.747  24.745  1.00  0.84           H  
ATOM   3626 2HB  ASP A 234      27.438  14.291  23.608  1.00  0.84           H  
ATOM   3627  N   PRO A 235      25.772  17.934  23.641  1.00  0.86           N  
ATOM   3628  CA  PRO A 235      24.766  18.600  22.827  1.00  0.86           C  
ATOM   3629  C   PRO A 235      24.903  18.332  21.329  1.00  0.86           C  
ATOM   3630  O   PRO A 235      23.934  18.485  20.581  1.00  0.86           O  
ATOM   3631  CB  PRO A 235      25.000  20.080  23.142  1.00  0.86           C  
ATOM   3632  CG  PRO A 235      26.445  20.165  23.574  1.00  0.86           C  
ATOM   3633  CD  PRO A 235      26.732  18.860  24.277  1.00  0.86           C  
ATOM   3634  HA  PRO A 235      23.774  18.305  23.183  1.00  0.86           H  
ATOM   3635 1HB  PRO A 235      24.781  20.689  22.253  1.00  0.86           H  
ATOM   3636 2HB  PRO A 235      24.299  20.408  23.928  1.00  0.86           H  
ATOM   3637 1HG  PRO A 235      27.089  20.322  22.696  1.00  0.86           H  
ATOM   3638 2HG  PRO A 235      26.587  21.035  24.232  1.00  0.86           H  
ATOM   3639 1HD  PRO A 235      27.770  18.578  24.038  1.00  0.86           H  
ATOM   3640 2HD  PRO A 235      26.546  18.949  25.355  1.00  0.86           H  
ATOM   3641  N   THR A 236      26.090  17.924  20.865  1.00  0.86           N  
ATOM   3642  CA  THR A 236      26.237  17.664  19.443  1.00  0.86           C  
ATOM   3643  C   THR A 236      25.633  16.313  19.204  1.00  0.86           C  
ATOM   3644  O   THR A 236      24.847  16.112  18.275  1.00  0.86           O  
ATOM   3645  CB  THR A 236      27.699  17.675  18.970  1.00  0.86           C  
ATOM   3646  OG1 THR A 236      28.290  18.956  19.228  1.00  0.86           O  
ATOM   3647  CG2 THR A 236      27.749  17.376  17.473  1.00  0.86           C  
ATOM   3648  H   THR A 236      26.883  17.726  21.479  1.00  0.86           H  
ATOM   3649  HA  THR A 236      25.674  18.405  18.875  1.00  0.86           H  
ATOM   3650  HB  THR A 236      28.263  16.912  19.509  1.00  0.86           H  
ATOM   3651  HG1 THR A 236      28.511  19.012  20.164  1.00  0.86           H  
ATOM   3652 1HG2 THR A 236      28.785  17.378  17.138  1.00  0.86           H  
ATOM   3653 2HG2 THR A 236      27.305  16.396  17.285  1.00  0.86           H  
ATOM   3654 3HG2 THR A 236      27.189  18.137  16.930  1.00  0.86           H  
ATOM   3655  N   ALA A 237      25.999  15.372  20.072  1.00  0.84           N  
ATOM   3656  CA  ALA A 237      25.454  14.033  19.941  1.00  0.84           C  
ATOM   3657  C   ALA A 237      23.946  14.099  20.092  1.00  0.84           C  
ATOM   3658  O   ALA A 237      23.209  13.441  19.357  1.00  0.84           O  
ATOM   3659  CB  ALA A 237      26.052  13.114  20.961  1.00  0.84           C  
ATOM   3660  H   ALA A 237      26.655  15.623  20.829  1.00  0.84           H  
ATOM   3661  HA  ALA A 237      25.680  13.662  18.943  1.00  0.84           H  
ATOM   3662 1HB  ALA A 237      25.640  12.117  20.849  1.00  0.84           H  
ATOM   3663 2HB  ALA A 237      27.130  13.086  20.820  1.00  0.84           H  
ATOM   3664 3HB  ALA A 237      25.825  13.490  21.955  1.00  0.84           H  
ATOM   3665  N   ARG A 238      23.461  14.950  21.005  1.00  0.80           N  
ATOM   3666  CA  ARG A 238      22.027  15.061  21.160  1.00  0.80           C  
ATOM   3667  C   ARG A 238      21.379  15.539  19.871  1.00  0.80           C  
ATOM   3668  O   ARG A 238      20.374  14.963  19.449  1.00  0.80           O  
ATOM   3669  CB  ARG A 238      21.653  16.023  22.285  1.00  0.80           C  
ATOM   3670  CG  ARG A 238      21.859  15.522  23.718  1.00  0.80           C  
ATOM   3671  CD  ARG A 238      21.438  16.563  24.679  1.00  0.80           C  
ATOM   3672  NE  ARG A 238      21.563  16.161  26.067  1.00  0.80           N  
ATOM   3673  CZ  ARG A 238      20.617  15.478  26.752  1.00  0.80           C  
ATOM   3674  NH1 ARG A 238      19.502  15.123  26.155  1.00  0.80           N  
ATOM   3675  NH2 ARG A 238      20.808  15.181  28.025  1.00  0.80           N  
ATOM   3676  H   ARG A 238      24.093  15.471  21.613  1.00  0.80           H  
ATOM   3677  HA  ARG A 238      21.633  14.076  21.407  1.00  0.80           H  
ATOM   3678 1HB  ARG A 238      22.231  16.927  22.169  1.00  0.80           H  
ATOM   3679 2HB  ARG A 238      20.618  16.305  22.186  1.00  0.80           H  
ATOM   3680 1HG  ARG A 238      21.264  14.628  23.891  1.00  0.80           H  
ATOM   3681 2HG  ARG A 238      22.912  15.294  23.886  1.00  0.80           H  
ATOM   3682 1HD  ARG A 238      22.072  17.424  24.530  1.00  0.80           H  
ATOM   3683 2HD  ARG A 238      20.400  16.842  24.494  1.00  0.80           H  
ATOM   3684  HE  ARG A 238      22.403  16.426  26.560  1.00  0.80           H  
ATOM   3685 1HH1 ARG A 238      19.356  15.352  25.183  1.00  0.80           H  
ATOM   3686 2HH1 ARG A 238      18.793  14.628  26.674  1.00  0.80           H  
ATOM   3687 1HH2 ARG A 238      21.655  15.464  28.487  1.00  0.80           H  
ATOM   3688 2HH2 ARG A 238      20.097  14.684  28.544  1.00  0.80           H  
ATOM   3689  N   GLU A 239      21.952  16.545  19.199  1.00  0.76           N  
ATOM   3690  CA  GLU A 239      21.331  17.009  17.960  1.00  0.76           C  
ATOM   3691  C   GLU A 239      21.279  15.902  16.915  1.00  0.76           C  
ATOM   3692  O   GLU A 239      20.267  15.746  16.218  1.00  0.76           O  
ATOM   3693  CB  GLU A 239      22.033  18.248  17.386  1.00  0.76           C  
ATOM   3694  CG  GLU A 239      21.305  18.818  16.131  1.00  0.76           C  
ATOM   3695  CD  GLU A 239      21.833  20.161  15.622  1.00  0.76           C  
ATOM   3696  OE1 GLU A 239      22.812  20.645  16.134  1.00  0.76           O  
ATOM   3697  OE2 GLU A 239      21.212  20.712  14.738  1.00  0.76           O  
ATOM   3698  H   GLU A 239      22.783  17.017  19.563  1.00  0.76           H  
ATOM   3699  HA  GLU A 239      20.309  17.291  18.181  1.00  0.76           H  
ATOM   3700 1HB  GLU A 239      22.082  19.027  18.148  1.00  0.76           H  
ATOM   3701 2HB  GLU A 239      23.059  17.990  17.109  1.00  0.76           H  
ATOM   3702 1HG  GLU A 239      21.414  18.087  15.329  1.00  0.76           H  
ATOM   3703 2HG  GLU A 239      20.243  18.903  16.346  1.00  0.76           H  
ATOM   3704  N   GLU A 240      22.346  15.109  16.823  1.00  0.72           N  
ATOM   3705  CA  GLU A 240      22.382  14.028  15.849  1.00  0.72           C  
ATOM   3706  C   GLU A 240      21.312  12.971  16.163  1.00  0.72           C  
ATOM   3707  O   GLU A 240      20.641  12.466  15.257  1.00  0.72           O  
ATOM   3708  CB  GLU A 240      23.778  13.415  15.828  1.00  0.72           C  
ATOM   3709  CG  GLU A 240      24.885  14.327  15.252  1.00  0.72           C  
ATOM   3710  CD  GLU A 240      24.749  14.614  13.768  1.00  0.72           C  
ATOM   3711  OE1 GLU A 240      24.653  13.679  13.012  1.00  0.72           O  
ATOM   3712  OE2 GLU A 240      24.750  15.765  13.395  1.00  0.72           O  
ATOM   3713  H   GLU A 240      23.156  15.289  17.426  1.00  0.72           H  
ATOM   3714  HA  GLU A 240      22.170  14.448  14.865  1.00  0.72           H  
ATOM   3715 1HB  GLU A 240      24.066  13.149  16.846  1.00  0.72           H  
ATOM   3716 2HB  GLU A 240      23.767  12.510  15.249  1.00  0.72           H  
ATOM   3717 1HG  GLU A 240      24.858  15.275  15.789  1.00  0.72           H  
ATOM   3718 2HG  GLU A 240      25.849  13.869  15.444  1.00  0.72           H  
ATOM   3719  N   VAL A 241      21.100  12.695  17.453  1.00  0.68           N  
ATOM   3720  CA  VAL A 241      20.070  11.754  17.882  1.00  0.68           C  
ATOM   3721  C   VAL A 241      18.681  12.297  17.542  1.00  0.68           C  
ATOM   3722  O   VAL A 241      17.814  11.540  17.109  1.00  0.68           O  
ATOM   3723  CB  VAL A 241      20.192  11.412  19.378  1.00  0.68           C  
ATOM   3724  CG1 VAL A 241      18.976  10.589  19.849  1.00  0.68           C  
ATOM   3725  CG2 VAL A 241      21.499  10.593  19.608  1.00  0.68           C  
ATOM   3726  H   VAL A 241      21.697  13.135  18.156  1.00  0.68           H  
ATOM   3727  HA  VAL A 241      20.218  10.826  17.333  1.00  0.68           H  
ATOM   3728  HB  VAL A 241      20.219  12.339  19.953  1.00  0.68           H  
ATOM   3729 1HG1 VAL A 241      19.069  10.366  20.910  1.00  0.68           H  
ATOM   3730 2HG1 VAL A 241      18.073  11.146  19.679  1.00  0.68           H  
ATOM   3731 3HG1 VAL A 241      18.915   9.683  19.316  1.00  0.68           H  
ATOM   3732 1HG2 VAL A 241      21.594  10.356  20.652  1.00  0.68           H  
ATOM   3733 2HG2 VAL A 241      21.472   9.675  19.039  1.00  0.68           H  
ATOM   3734 3HG2 VAL A 241      22.353  11.175  19.291  1.00  0.68           H  
ATOM   3735  N   HIS A 242      18.462  13.608  17.717  1.00  0.66           N  
ATOM   3736  CA  HIS A 242      17.164  14.191  17.377  1.00  0.66           C  
ATOM   3737  C   HIS A 242      16.894  14.083  15.890  1.00  0.66           C  
ATOM   3738  O   HIS A 242      15.774  13.763  15.466  1.00  0.66           O  
ATOM   3739  CB  HIS A 242      17.105  15.671  17.735  1.00  0.66           C  
ATOM   3740  CG  HIS A 242      16.987  15.921  19.102  1.00  0.66           C  
ATOM   3741  ND1 HIS A 242      18.052  15.914  19.936  1.00  0.66           N  
ATOM   3742  CD2 HIS A 242      15.925  16.175  19.851  1.00  0.66           C  
ATOM   3743  CE1 HIS A 242      17.658  16.157  21.137  1.00  0.66           C  
ATOM   3744  NE2 HIS A 242      16.372  16.304  21.108  1.00  0.66           N  
ATOM   3745  H   HIS A 242      19.205  14.193  18.104  1.00  0.66           H  
ATOM   3746  HA  HIS A 242      16.374  13.666  17.912  1.00  0.66           H  
ATOM   3747 1HB  HIS A 242      18.008  16.163  17.382  1.00  0.66           H  
ATOM   3748 2HB  HIS A 242      16.293  16.122  17.247  1.00  0.66           H  
ATOM   3749  HD1 HIS A 242      18.991  15.723  19.662  1.00  0.66           H  
ATOM   3750  HD2 HIS A 242      14.860  16.274  19.630  1.00  0.66           H  
ATOM   3751  HE1 HIS A 242      18.354  16.203  21.961  1.00  0.66           H  
ATOM   3752  N   TYR A 243      17.917  14.341  15.084  1.00  0.65           N  
ATOM   3753  CA  TYR A 243      17.780  14.212  13.646  1.00  0.65           C  
ATOM   3754  C   TYR A 243      17.354  12.782  13.337  1.00  0.65           C  
ATOM   3755  O   TYR A 243      16.374  12.546  12.619  1.00  0.65           O  
ATOM   3756  CB  TYR A 243      19.078  14.640  12.965  1.00  0.65           C  
ATOM   3757  CG  TYR A 243      19.136  14.415  11.482  1.00  0.65           C  
ATOM   3758  CD1 TYR A 243      18.466  15.251  10.608  1.00  0.65           C  
ATOM   3759  CD2 TYR A 243      19.903  13.386  10.995  1.00  0.65           C  
ATOM   3760  CE1 TYR A 243      18.550  15.035   9.243  1.00  0.65           C  
ATOM   3761  CE2 TYR A 243      19.995  13.174   9.642  1.00  0.65           C  
ATOM   3762  CZ  TYR A 243      19.322  13.984   8.760  1.00  0.65           C  
ATOM   3763  OH  TYR A 243      19.416  13.761   7.390  1.00  0.65           O  
ATOM   3764  H   TYR A 243      18.812  14.637  15.481  1.00  0.65           H  
ATOM   3765  HA  TYR A 243      16.987  14.874  13.304  1.00  0.65           H  
ATOM   3766 1HB  TYR A 243      19.248  15.700  13.155  1.00  0.65           H  
ATOM   3767 2HB  TYR A 243      19.910  14.103  13.416  1.00  0.65           H  
ATOM   3768  HD1 TYR A 243      17.875  16.069  10.997  1.00  0.65           H  
ATOM   3769  HD2 TYR A 243      20.439  12.732  11.689  1.00  0.65           H  
ATOM   3770  HE1 TYR A 243      18.020  15.687   8.553  1.00  0.65           H  
ATOM   3771  HE2 TYR A 243      20.595  12.357   9.279  1.00  0.65           H  
ATOM   3772  HH  TYR A 243      18.780  14.330   6.936  1.00  0.65           H  
ATOM   3773  N   ALA A 244      18.075  11.821  13.915  1.00  0.65           N  
ATOM   3774  CA  ALA A 244      17.769  10.415  13.740  1.00  0.65           C  
ATOM   3775  C   ALA A 244      16.365  10.063  14.208  1.00  0.65           C  
ATOM   3776  O   ALA A 244      15.676   9.275  13.556  1.00  0.65           O  
ATOM   3777  CB  ALA A 244      18.773   9.602  14.493  1.00  0.65           C  
ATOM   3778  H   ALA A 244      18.877  12.080  14.492  1.00  0.65           H  
ATOM   3779  HA  ALA A 244      17.834  10.181  12.694  1.00  0.65           H  
ATOM   3780 1HB  ALA A 244      18.569   8.548  14.345  1.00  0.65           H  
ATOM   3781 2HB  ALA A 244      19.759   9.841  14.135  1.00  0.65           H  
ATOM   3782 3HB  ALA A 244      18.704   9.845  15.532  1.00  0.65           H  
ATOM   3783  N   ALA A 245      15.915  10.665  15.314  1.00  0.65           N  
ATOM   3784  CA  ALA A 245      14.577  10.412  15.824  1.00  0.65           C  
ATOM   3785  C   ALA A 245      13.525  10.822  14.825  1.00  0.65           C  
ATOM   3786  O   ALA A 245      12.554  10.092  14.591  1.00  0.65           O  
ATOM   3787  CB  ALA A 245      14.356  11.168  17.120  1.00  0.65           C  
ATOM   3788  H   ALA A 245      16.531  11.284  15.833  1.00  0.65           H  
ATOM   3789  HA  ALA A 245      14.473   9.356  15.988  1.00  0.65           H  
ATOM   3790 1HB  ALA A 245      13.360  10.958  17.491  1.00  0.65           H  
ATOM   3791 2HB  ALA A 245      15.098  10.872  17.857  1.00  0.65           H  
ATOM   3792 3HB  ALA A 245      14.449  12.230  16.935  1.00  0.65           H  
ATOM   3793  N   THR A 246      13.746  11.967  14.191  1.00  0.65           N  
ATOM   3794  CA  THR A 246      12.811  12.466  13.210  1.00  0.65           C  
ATOM   3795  C   THR A 246      12.783  11.541  12.013  1.00  0.65           C  
ATOM   3796  O   THR A 246      11.707  11.153  11.548  1.00  0.65           O  
ATOM   3797  CB  THR A 246      13.181  13.884  12.786  1.00  0.65           C  
ATOM   3798  OG1 THR A 246      13.133  14.724  13.919  1.00  0.65           O  
ATOM   3799  CG2 THR A 246      12.226  14.386  11.757  1.00  0.65           C  
ATOM   3800  H   THR A 246      14.569  12.523  14.434  1.00  0.65           H  
ATOM   3801  HA  THR A 246      11.815  12.486  13.654  1.00  0.65           H  
ATOM   3802  HB  THR A 246      14.193  13.892  12.379  1.00  0.65           H  
ATOM   3803  HG1 THR A 246      13.861  14.465  14.520  1.00  0.65           H  
ATOM   3804 1HG2 THR A 246      12.511  15.388  11.481  1.00  0.65           H  
ATOM   3805 2HG2 THR A 246      12.258  13.739  10.880  1.00  0.65           H  
ATOM   3806 3HG2 THR A 246      11.228  14.387  12.173  1.00  0.65           H  
ATOM   3807  N   MET A 247      13.963  11.136  11.538  1.00  0.66           N  
ATOM   3808  CA  MET A 247      14.004  10.268  10.375  1.00  0.66           C  
ATOM   3809  C   MET A 247      13.326   8.946  10.672  1.00  0.66           C  
ATOM   3810  O   MET A 247      12.601   8.421   9.828  1.00  0.66           O  
ATOM   3811  CB  MET A 247      15.433  10.004   9.938  1.00  0.66           C  
ATOM   3812  CG  MET A 247      16.156  11.152   9.320  1.00  0.66           C  
ATOM   3813  SD  MET A 247      17.688  10.594   8.607  1.00  0.66           S  
ATOM   3814  CE  MET A 247      18.523  10.123  10.084  1.00  0.66           C  
ATOM   3815  H   MET A 247      14.826  11.472  11.971  1.00  0.66           H  
ATOM   3816  HA  MET A 247      13.464  10.748   9.561  1.00  0.66           H  
ATOM   3817 1HB  MET A 247      16.010   9.701  10.812  1.00  0.66           H  
ATOM   3818 2HB  MET A 247      15.457   9.170   9.238  1.00  0.66           H  
ATOM   3819 1HG  MET A 247      15.547  11.608   8.543  1.00  0.66           H  
ATOM   3820 2HG  MET A 247      16.378  11.904  10.082  1.00  0.66           H  
ATOM   3821 1HE  MET A 247      19.505   9.759   9.857  1.00  0.66           H  
ATOM   3822 2HE  MET A 247      18.592  10.970  10.740  1.00  0.66           H  
ATOM   3823 3HE  MET A 247      17.956   9.347  10.563  1.00  0.66           H  
ATOM   3824  N   ALA A 248      13.536   8.415  11.879  1.00  0.67           N  
ATOM   3825  CA  ALA A 248      12.906   7.169  12.274  1.00  0.67           C  
ATOM   3826  C   ALA A 248      11.389   7.312  12.317  1.00  0.67           C  
ATOM   3827  O   ALA A 248      10.671   6.404  11.897  1.00  0.67           O  
ATOM   3828  CB  ALA A 248      13.417   6.733  13.615  1.00  0.67           C  
ATOM   3829  H   ALA A 248      14.164   8.878  12.535  1.00  0.67           H  
ATOM   3830  HA  ALA A 248      13.162   6.412  11.535  1.00  0.67           H  
ATOM   3831 1HB  ALA A 248      12.967   5.795  13.885  1.00  0.67           H  
ATOM   3832 2HB  ALA A 248      14.497   6.618  13.562  1.00  0.67           H  
ATOM   3833 3HB  ALA A 248      13.164   7.488  14.356  1.00  0.67           H  
ATOM   3834  N   GLY A 249      10.899   8.460  12.811  1.00  0.70           N  
ATOM   3835  CA  GLY A 249       9.464   8.722  12.888  1.00  0.70           C  
ATOM   3836  C   GLY A 249       8.839   8.715  11.497  1.00  0.70           C  
ATOM   3837  O   GLY A 249       7.728   8.207  11.298  1.00  0.70           O  
ATOM   3838  H   GLY A 249      11.541   9.165  13.174  1.00  0.70           H  
ATOM   3839 1HA  GLY A 249       8.989   7.969  13.515  1.00  0.70           H  
ATOM   3840 2HA  GLY A 249       9.303   9.689  13.365  1.00  0.70           H  
ATOM   3841  N   ILE A 250       9.588   9.228  10.524  1.00  0.73           N  
ATOM   3842  CA  ILE A 250       9.123   9.265   9.151  1.00  0.73           C  
ATOM   3843  C   ILE A 250       9.193   7.848   8.580  1.00  0.73           C  
ATOM   3844  O   ILE A 250       8.261   7.362   7.932  1.00  0.73           O  
ATOM   3845  CB  ILE A 250       9.956  10.208   8.294  1.00  0.73           C  
ATOM   3846  CG1 ILE A 250       9.825  11.618   8.807  1.00  0.73           C  
ATOM   3847  CG2 ILE A 250       9.375  10.173   6.896  1.00  0.73           C  
ATOM   3848  CD1 ILE A 250      10.815  12.548   8.221  1.00  0.73           C  
ATOM   3849  H   ILE A 250      10.488   9.651  10.767  1.00  0.73           H  
ATOM   3850  HA  ILE A 250       8.100   9.606   9.134  1.00  0.73           H  
ATOM   3851  HB  ILE A 250      11.005   9.909   8.303  1.00  0.73           H  
ATOM   3852 1HG1 ILE A 250       8.833  11.981   8.599  1.00  0.73           H  
ATOM   3853 2HG1 ILE A 250       9.963  11.607   9.873  1.00  0.73           H  
ATOM   3854 1HG2 ILE A 250       9.935  10.843   6.245  1.00  0.73           H  
ATOM   3855 2HG2 ILE A 250       9.422   9.182   6.524  1.00  0.73           H  
ATOM   3856 3HG2 ILE A 250       8.332  10.485   6.934  1.00  0.73           H  
ATOM   3857 1HD1 ILE A 250      10.674  13.521   8.643  1.00  0.73           H  
ATOM   3858 2HD1 ILE A 250      11.818  12.194   8.453  1.00  0.73           H  
ATOM   3859 3HD1 ILE A 250      10.685  12.591   7.143  1.00  0.73           H  
ATOM   3860  N   ALA A 251      10.298   7.151   8.845  1.00  0.77           N  
ATOM   3861  CA  ALA A 251      10.445   5.789   8.366  1.00  0.77           C  
ATOM   3862  C   ALA A 251       9.297   4.938   8.889  1.00  0.77           C  
ATOM   3863  O   ALA A 251       8.756   4.126   8.152  1.00  0.77           O  
ATOM   3864  CB  ALA A 251      11.776   5.211   8.798  1.00  0.77           C  
ATOM   3865  H   ALA A 251      11.055   7.579   9.374  1.00  0.77           H  
ATOM   3866  HA  ALA A 251      10.393   5.802   7.280  1.00  0.77           H  
ATOM   3867 1HB  ALA A 251      11.875   4.199   8.411  1.00  0.77           H  
ATOM   3868 2HB  ALA A 251      12.587   5.825   8.411  1.00  0.77           H  
ATOM   3869 3HB  ALA A 251      11.824   5.191   9.881  1.00  0.77           H  
ATOM   3870  N   PHE A 252       8.881   5.178  10.139  1.00  0.81           N  
ATOM   3871  CA  PHE A 252       7.742   4.504  10.754  1.00  0.81           C  
ATOM   3872  C   PHE A 252       6.413   4.766  10.110  1.00  0.81           C  
ATOM   3873  O   PHE A 252       5.675   3.835   9.783  1.00  0.81           O  
ATOM   3874  CB  PHE A 252       7.583   4.919  12.207  1.00  0.81           C  
ATOM   3875  CG  PHE A 252       6.164   4.622  12.773  1.00  0.81           C  
ATOM   3876  CD1 PHE A 252       5.337   3.617  12.242  1.00  0.81           C  
ATOM   3877  CD2 PHE A 252       5.677   5.352  13.847  1.00  0.81           C  
ATOM   3878  CE1 PHE A 252       4.088   3.353  12.772  1.00  0.81           C  
ATOM   3879  CE2 PHE A 252       4.421   5.090  14.376  1.00  0.81           C  
ATOM   3880  CZ  PHE A 252       3.628   4.087  13.838  1.00  0.81           C  
ATOM   3881  H   PHE A 252       9.401   5.846  10.699  1.00  0.81           H  
ATOM   3882  HA  PHE A 252       7.936   3.434  10.720  1.00  0.81           H  
ATOM   3883 1HB  PHE A 252       8.323   4.409  12.811  1.00  0.81           H  
ATOM   3884 2HB  PHE A 252       7.773   5.974  12.308  1.00  0.81           H  
ATOM   3885  HD1 PHE A 252       5.701   3.041  11.401  1.00  0.81           H  
ATOM   3886  HD2 PHE A 252       6.302   6.138  14.275  1.00  0.81           H  
ATOM   3887  HE1 PHE A 252       3.472   2.565  12.347  1.00  0.81           H  
ATOM   3888  HE2 PHE A 252       4.056   5.673  15.220  1.00  0.81           H  
ATOM   3889  HZ  PHE A 252       2.644   3.883  14.262  1.00  0.81           H  
ATOM   3890  N   LEU A 253       6.075   6.015   9.892  1.00  0.85           N  
ATOM   3891  CA  LEU A 253       4.748   6.261   9.371  1.00  0.85           C  
ATOM   3892  C   LEU A 253       4.586   5.675   7.972  1.00  0.85           C  
ATOM   3893  O   LEU A 253       3.481   5.297   7.577  1.00  0.85           O  
ATOM   3894  CB  LEU A 253       4.475   7.747   9.395  1.00  0.85           C  
ATOM   3895  CG  LEU A 253       5.174   8.570   8.439  1.00  0.85           C  
ATOM   3896  CD1 LEU A 253       4.402   8.660   7.277  1.00  0.85           C  
ATOM   3897  CD2 LEU A 253       5.374   9.879   8.973  1.00  0.85           C  
ATOM   3898  H   LEU A 253       6.700   6.783  10.151  1.00  0.85           H  
ATOM   3899  HA  LEU A 253       4.031   5.778  10.034  1.00  0.85           H  
ATOM   3900 1HB  LEU A 253       3.408   7.919   9.284  1.00  0.85           H  
ATOM   3901 2HB  LEU A 253       4.783   8.090  10.355  1.00  0.85           H  
ATOM   3902  HG  LEU A 253       6.098   8.128   8.203  1.00  0.85           H  
ATOM   3903 1HD1 LEU A 253       4.924   9.271   6.557  1.00  0.85           H  
ATOM   3904 2HD1 LEU A 253       4.209   7.687   6.869  1.00  0.85           H  
ATOM   3905 3HD1 LEU A 253       3.479   9.121   7.575  1.00  0.85           H  
ATOM   3906 1HD2 LEU A 253       5.885  10.464   8.248  1.00  0.85           H  
ATOM   3907 2HD2 LEU A 253       4.401  10.320   9.194  1.00  0.85           H  
ATOM   3908 3HD2 LEU A 253       5.964   9.820   9.876  1.00  0.85           H  
ATOM   3909  N   ASN A 254       5.699   5.547   7.243  1.00  0.87           N  
ATOM   3910  CA  ASN A 254       5.672   4.979   5.909  1.00  0.87           C  
ATOM   3911  C   ASN A 254       5.895   3.455   5.929  1.00  0.87           C  
ATOM   3912  O   ASN A 254       5.293   2.719   5.146  1.00  0.87           O  
ATOM   3913  CB  ASN A 254       6.741   5.653   5.084  1.00  0.87           C  
ATOM   3914  CG  ASN A 254       6.471   7.109   4.845  1.00  0.87           C  
ATOM   3915  OD1 ASN A 254       5.332   7.549   4.667  1.00  0.87           O  
ATOM   3916  ND2 ASN A 254       7.505   7.882   4.852  1.00  0.87           N  
ATOM   3917  H   ASN A 254       6.582   5.906   7.616  1.00  0.87           H  
ATOM   3918  HA  ASN A 254       4.694   5.166   5.464  1.00  0.87           H  
ATOM   3919 1HB  ASN A 254       7.704   5.555   5.598  1.00  0.87           H  
ATOM   3920 2HB  ASN A 254       6.827   5.148   4.120  1.00  0.87           H  
ATOM   3921 1HD2 ASN A 254       7.386   8.862   4.686  1.00  0.87           H  
ATOM   3922 2HD2 ASN A 254       8.407   7.490   5.040  1.00  0.87           H  
ATOM   3923  N   GLY A 255       6.776   2.994   6.826  1.00  0.86           N  
ATOM   3924  CA  GLY A 255       7.184   1.597   6.935  1.00  0.86           C  
ATOM   3925  C   GLY A 255       6.297   0.726   7.822  1.00  0.86           C  
ATOM   3926  O   GLY A 255       6.299  -0.486   7.665  1.00  0.86           O  
ATOM   3927  H   GLY A 255       7.224   3.646   7.451  1.00  0.86           H  
ATOM   3928 1HA  GLY A 255       7.216   1.166   5.935  1.00  0.86           H  
ATOM   3929 2HA  GLY A 255       8.207   1.564   7.313  1.00  0.86           H  
ATOM   3930  N   ARG A 256       5.530   1.321   8.737  1.00  0.82           N  
ATOM   3931  CA  ARG A 256       4.651   0.564   9.637  1.00  0.82           C  
ATOM   3932  C   ARG A 256       5.369  -0.414  10.580  1.00  0.82           C  
ATOM   3933  O   ARG A 256       5.565  -1.588  10.269  1.00  0.82           O  
ATOM   3934  CB  ARG A 256       3.563  -0.137   8.874  1.00  0.82           C  
ATOM   3935  CG  ARG A 256       2.707   0.787   8.019  1.00  0.82           C  
ATOM   3936  CD  ARG A 256       1.929   1.737   8.866  1.00  0.82           C  
ATOM   3937  NE  ARG A 256       0.972   1.035   9.721  1.00  0.82           N  
ATOM   3938  CZ  ARG A 256       0.450   1.524  10.863  1.00  0.82           C  
ATOM   3939  NH1 ARG A 256       0.793   2.718  11.285  1.00  0.82           N  
ATOM   3940  NH2 ARG A 256      -0.398   0.787  11.561  1.00  0.82           N  
ATOM   3941  H   ARG A 256       5.571   2.325   8.844  1.00  0.82           H  
ATOM   3942  HA  ARG A 256       4.147   1.296  10.269  1.00  0.82           H  
ATOM   3943 1HB  ARG A 256       3.961  -0.924   8.251  1.00  0.82           H  
ATOM   3944 2HB  ARG A 256       2.900  -0.593   9.595  1.00  0.82           H  
ATOM   3945 1HG  ARG A 256       3.348   1.371   7.352  1.00  0.82           H  
ATOM   3946 2HG  ARG A 256       2.023   0.192   7.427  1.00  0.82           H  
ATOM   3947 1HD  ARG A 256       2.617   2.300   9.504  1.00  0.82           H  
ATOM   3948 2HD  ARG A 256       1.380   2.432   8.229  1.00  0.82           H  
ATOM   3949  HE  ARG A 256       0.692   0.101   9.436  1.00  0.82           H  
ATOM   3950 1HH1 ARG A 256       1.443   3.275  10.747  1.00  0.82           H  
ATOM   3951 2HH1 ARG A 256       0.411   3.082  12.143  1.00  0.82           H  
ATOM   3952 1HH2 ARG A 256      -0.642  -0.136  11.230  1.00  0.82           H  
ATOM   3953 2HH2 ARG A 256      -0.777   1.119  12.434  1.00  0.82           H  
ATOM   3954  N   LEU A 257       5.802   0.114  11.720  1.00  0.78           N  
ATOM   3955  CA  LEU A 257       6.543  -0.614  12.749  1.00  0.78           C  
ATOM   3956  C   LEU A 257       5.803  -1.872  13.148  1.00  0.78           C  
ATOM   3957  O   LEU A 257       4.579  -1.907  13.068  1.00  0.78           O  
ATOM   3958  CB  LEU A 257       6.661   0.273  13.975  1.00  0.78           C  
ATOM   3959  CG  LEU A 257       7.505   1.495  13.758  1.00  0.78           C  
ATOM   3960  CD1 LEU A 257       7.423   2.408  14.970  1.00  0.78           C  
ATOM   3961  CD2 LEU A 257       8.847   1.101  13.493  1.00  0.78           C  
ATOM   3962  H   LEU A 257       5.597   1.087  11.890  1.00  0.78           H  
ATOM   3963  HA  LEU A 257       7.527  -0.880  12.362  1.00  0.78           H  
ATOM   3964 1HB  LEU A 257       5.667   0.586  14.293  1.00  0.78           H  
ATOM   3965 2HB  LEU A 257       7.107  -0.311  14.762  1.00  0.78           H  
ATOM   3966  HG  LEU A 257       7.168   1.995  12.916  1.00  0.78           H  
ATOM   3967 1HD1 LEU A 257       8.027   3.294  14.814  1.00  0.78           H  
ATOM   3968 2HD1 LEU A 257       6.391   2.700  15.137  1.00  0.78           H  
ATOM   3969 3HD1 LEU A 257       7.778   1.905  15.816  1.00  0.78           H  
ATOM   3970 1HD2 LEU A 257       9.452   1.983  13.312  1.00  0.78           H  
ATOM   3971 2HD2 LEU A 257       9.204   0.573  14.348  1.00  0.78           H  
ATOM   3972 3HD2 LEU A 257       8.874   0.457  12.619  1.00  0.78           H  
ATOM   3973  N   GLY A 258       6.534  -2.923  13.525  1.00  0.73           N  
ATOM   3974  CA  GLY A 258       5.909  -4.183  13.850  1.00  0.73           C  
ATOM   3975  C   GLY A 258       5.755  -4.515  15.337  1.00  0.73           C  
ATOM   3976  O   GLY A 258       5.442  -3.666  16.191  1.00  0.73           O  
ATOM   3977  H   GLY A 258       7.554  -2.914  13.597  1.00  0.73           H  
ATOM   3978 1HA  GLY A 258       4.939  -4.229  13.365  1.00  0.73           H  
ATOM   3979 2HA  GLY A 258       6.507  -4.959  13.384  1.00  0.73           H  
ATOM   3980  N   LEU A 259       6.007  -5.790  15.604  1.00  0.69           N  
ATOM   3981  CA  LEU A 259       5.793  -6.484  16.856  1.00  0.69           C  
ATOM   3982  C   LEU A 259       6.398  -5.853  18.102  1.00  0.69           C  
ATOM   3983  O   LEU A 259       5.807  -5.969  19.171  1.00  0.69           O  
ATOM   3984  CB  LEU A 259       6.312  -7.908  16.715  1.00  0.69           C  
ATOM   3985  CG  LEU A 259       5.969  -8.805  17.831  1.00  0.69           C  
ATOM   3986  CD1 LEU A 259       4.447  -8.881  17.939  1.00  0.69           C  
ATOM   3987  CD2 LEU A 259       6.537 -10.183  17.589  1.00  0.69           C  
ATOM   3988  H   LEU A 259       6.297  -6.358  14.815  1.00  0.69           H  
ATOM   3989  HA  LEU A 259       4.717  -6.542  17.004  1.00  0.69           H  
ATOM   3990 1HB  LEU A 259       5.925  -8.340  15.834  1.00  0.69           H  
ATOM   3991 2HB  LEU A 259       7.389  -7.875  16.629  1.00  0.69           H  
ATOM   3992  HG  LEU A 259       6.367  -8.399  18.738  1.00  0.69           H  
ATOM   3993 1HD1 LEU A 259       4.174  -9.519  18.762  1.00  0.69           H  
ATOM   3994 2HD1 LEU A 259       4.047  -7.892  18.110  1.00  0.69           H  
ATOM   3995 3HD1 LEU A 259       4.036  -9.281  17.018  1.00  0.69           H  
ATOM   3996 1HD2 LEU A 259       6.255 -10.815  18.418  1.00  0.69           H  
ATOM   3997 2HD2 LEU A 259       6.134 -10.592  16.665  1.00  0.69           H  
ATOM   3998 3HD2 LEU A 259       7.618 -10.130  17.514  1.00  0.69           H  
ATOM   3999  N   VAL A 260       7.542  -5.175  18.012  1.00  0.66           N  
ATOM   4000  CA  VAL A 260       8.095  -4.609  19.243  1.00  0.66           C  
ATOM   4001  C   VAL A 260       7.084  -3.669  19.866  1.00  0.66           C  
ATOM   4002  O   VAL A 260       6.909  -3.648  21.087  1.00  0.66           O  
ATOM   4003  CB  VAL A 260       9.376  -3.758  19.025  1.00  0.66           C  
ATOM   4004  CG1 VAL A 260       9.726  -3.081  20.355  1.00  0.66           C  
ATOM   4005  CG2 VAL A 260      10.511  -4.577  18.576  1.00  0.66           C  
ATOM   4006  H   VAL A 260       8.013  -5.066  17.120  1.00  0.66           H  
ATOM   4007  HA  VAL A 260       8.297  -5.404  19.953  1.00  0.66           H  
ATOM   4008  HB  VAL A 260       9.173  -2.986  18.288  1.00  0.66           H  
ATOM   4009 1HG1 VAL A 260      10.602  -2.475  20.248  1.00  0.66           H  
ATOM   4010 2HG1 VAL A 260       8.893  -2.457  20.681  1.00  0.66           H  
ATOM   4011 3HG1 VAL A 260       9.923  -3.844  21.105  1.00  0.66           H  
ATOM   4012 1HG2 VAL A 260      11.382  -3.940  18.445  1.00  0.66           H  
ATOM   4013 2HG2 VAL A 260      10.711  -5.317  19.331  1.00  0.66           H  
ATOM   4014 3HG2 VAL A 260      10.267  -5.048  17.632  1.00  0.66           H  
ATOM   4015  N   HIS A 261       6.437  -2.868  19.027  1.00  0.65           N  
ATOM   4016  CA  HIS A 261       5.540  -1.850  19.515  1.00  0.65           C  
ATOM   4017  C   HIS A 261       4.224  -2.457  19.917  1.00  0.65           C  
ATOM   4018  O   HIS A 261       3.641  -2.080  20.933  1.00  0.65           O  
ATOM   4019  CB  HIS A 261       5.382  -0.803  18.442  1.00  0.65           C  
ATOM   4020  CG  HIS A 261       6.672  -0.227  18.186  1.00  0.65           C  
ATOM   4021  ND1 HIS A 261       7.559  -0.809  17.323  1.00  0.65           N  
ATOM   4022  CD2 HIS A 261       7.299   0.834  18.707  1.00  0.65           C  
ATOM   4023  CE1 HIS A 261       8.654  -0.131  17.307  1.00  0.65           C  
ATOM   4024  NE2 HIS A 261       8.530   0.875  18.148  1.00  0.65           N  
ATOM   4025  H   HIS A 261       6.542  -2.995  18.023  1.00  0.65           H  
ATOM   4026  HA  HIS A 261       5.975  -1.368  20.388  1.00  0.65           H  
ATOM   4027 1HB  HIS A 261       5.023  -1.270  17.529  1.00  0.65           H  
ATOM   4028 2HB  HIS A 261       4.678  -0.029  18.751  1.00  0.65           H  
ATOM   4029  HD2 HIS A 261       6.902   1.527  19.450  1.00  0.65           H  
ATOM   4030  HE1 HIS A 261       9.515  -0.364  16.692  1.00  0.65           H  
ATOM   4031  HE2 HIS A 261       9.227   1.571  18.352  1.00  0.65           H  
ATOM   4032  N   ALA A 262       3.765  -3.436  19.146  1.00  0.66           N  
ATOM   4033  CA  ALA A 262       2.506  -4.082  19.493  1.00  0.66           C  
ATOM   4034  C   ALA A 262       2.606  -4.744  20.866  1.00  0.66           C  
ATOM   4035  O   ALA A 262       1.724  -4.603  21.724  1.00  0.66           O  
ATOM   4036  CB  ALA A 262       2.175  -5.129  18.466  1.00  0.66           C  
ATOM   4037  H   ALA A 262       4.294  -3.698  18.310  1.00  0.66           H  
ATOM   4038  HA  ALA A 262       1.720  -3.326  19.524  1.00  0.66           H  
ATOM   4039 1HB  ALA A 262       1.236  -5.605  18.738  1.00  0.66           H  
ATOM   4040 2HB  ALA A 262       2.088  -4.672  17.485  1.00  0.66           H  
ATOM   4041 3HB  ALA A 262       2.958  -5.867  18.452  1.00  0.66           H  
ATOM   4042  N   MET A 263       3.727  -5.434  21.094  1.00  0.69           N  
ATOM   4043  CA  MET A 263       3.946  -6.089  22.366  1.00  0.69           C  
ATOM   4044  C   MET A 263       4.097  -5.097  23.480  1.00  0.69           C  
ATOM   4045  O   MET A 263       3.539  -5.285  24.557  1.00  0.69           O  
ATOM   4046  CB  MET A 263       5.173  -6.979  22.326  1.00  0.69           C  
ATOM   4047  CG  MET A 263       5.032  -8.188  21.487  1.00  0.69           C  
ATOM   4048  SD  MET A 263       6.543  -9.153  21.440  1.00  0.69           S  
ATOM   4049  CE  MET A 263       6.494  -9.719  23.088  1.00  0.69           C  
ATOM   4050  H   MET A 263       4.435  -5.523  20.364  1.00  0.69           H  
ATOM   4051  HA  MET A 263       3.078  -6.704  22.586  1.00  0.69           H  
ATOM   4052 1HB  MET A 263       6.001  -6.406  21.908  1.00  0.69           H  
ATOM   4053 2HB  MET A 263       5.437  -7.286  23.332  1.00  0.69           H  
ATOM   4054 1HG  MET A 263       4.229  -8.799  21.878  1.00  0.69           H  
ATOM   4055 2HG  MET A 263       4.772  -7.881  20.494  1.00  0.69           H  
ATOM   4056 1HE  MET A 263       7.332 -10.323  23.304  1.00  0.69           H  
ATOM   4057 2HE  MET A 263       6.495  -8.866  23.752  1.00  0.69           H  
ATOM   4058 3HE  MET A 263       5.596 -10.299  23.238  1.00  0.69           H  
ATOM   4059  N   SER A 264       4.837  -4.030  23.221  1.00  0.76           N  
ATOM   4060  CA  SER A 264       5.096  -3.006  24.205  1.00  0.76           C  
ATOM   4061  C   SER A 264       3.865  -2.293  24.694  1.00  0.76           C  
ATOM   4062  O   SER A 264       3.628  -2.206  25.898  1.00  0.76           O  
ATOM   4063  CB  SER A 264       6.004  -2.008  23.588  1.00  0.76           C  
ATOM   4064  OG  SER A 264       6.284  -0.942  24.428  1.00  0.76           O  
ATOM   4065  H   SER A 264       5.287  -3.924  22.310  1.00  0.76           H  
ATOM   4066  HA  SER A 264       5.582  -3.484  25.047  1.00  0.76           H  
ATOM   4067 1HB  SER A 264       6.928  -2.512  23.326  1.00  0.76           H  
ATOM   4068 2HB  SER A 264       5.568  -1.638  22.674  1.00  0.76           H  
ATOM   4069  HG  SER A 264       6.954  -0.449  23.929  1.00  0.76           H  
ATOM   4070  N   HIS A 265       3.028  -1.859  23.760  1.00  0.88           N  
ATOM   4071  CA  HIS A 265       1.829  -1.112  24.093  1.00  0.88           C  
ATOM   4072  C   HIS A 265       0.932  -1.949  24.991  1.00  0.88           C  
ATOM   4073  O   HIS A 265       0.299  -1.440  25.915  1.00  0.88           O  
ATOM   4074  CB  HIS A 265       1.066  -0.741  22.813  1.00  0.88           C  
ATOM   4075  CG  HIS A 265       1.721   0.316  21.958  1.00  0.88           C  
ATOM   4076  ND1 HIS A 265       1.325   0.560  20.658  1.00  0.88           N  
ATOM   4077  CD2 HIS A 265       2.740   1.177  22.206  1.00  0.88           C  
ATOM   4078  CE1 HIS A 265       2.070   1.520  20.142  1.00  0.88           C  
ATOM   4079  NE2 HIS A 265       2.939   1.915  21.057  1.00  0.88           N  
ATOM   4080  H   HIS A 265       3.264  -2.001  22.778  1.00  0.88           H  
ATOM   4081  HA  HIS A 265       2.096  -0.199  24.622  1.00  0.88           H  
ATOM   4082 1HB  HIS A 265       0.963  -1.641  22.196  1.00  0.88           H  
ATOM   4083 2HB  HIS A 265       0.067  -0.411  23.066  1.00  0.88           H  
ATOM   4084  HD1 HIS A 265       0.593   0.078  20.164  1.00  0.88           H  
ATOM   4085  HD2 HIS A 265       3.365   1.351  23.086  1.00  0.88           H  
ATOM   4086  HE1 HIS A 265       1.907   1.856  19.118  1.00  0.88           H  
ATOM   4087  N   LYS A 266       0.891  -3.242  24.728  1.00  1.05           N  
ATOM   4088  CA  LYS A 266       0.071  -4.163  25.479  1.00  1.05           C  
ATOM   4089  C   LYS A 266       0.774  -4.883  26.635  1.00  1.05           C  
ATOM   4090  O   LYS A 266       0.155  -5.717  27.297  1.00  1.05           O  
ATOM   4091  CB  LYS A 266      -0.454  -5.204  24.525  1.00  1.05           C  
ATOM   4092  CG  LYS A 266      -1.745  -4.858  23.824  1.00  1.05           C  
ATOM   4093  CD  LYS A 266      -1.703  -3.665  22.871  1.00  1.05           C  
ATOM   4094  CE  LYS A 266      -3.016  -3.661  22.057  1.00  1.05           C  
ATOM   4095  NZ  LYS A 266      -3.179  -2.492  21.156  1.00  1.05           N  
ATOM   4096  H   LYS A 266       1.422  -3.617  23.938  1.00  1.05           H  
ATOM   4097  HA  LYS A 266      -0.766  -3.602  25.897  1.00  1.05           H  
ATOM   4098 1HB  LYS A 266       0.300  -5.394  23.756  1.00  1.05           H  
ATOM   4099 2HB  LYS A 266      -0.609  -6.148  25.057  1.00  1.05           H  
ATOM   4100 1HG  LYS A 266      -1.986  -5.693  23.221  1.00  1.05           H  
ATOM   4101 2HG  LYS A 266      -2.533  -4.708  24.558  1.00  1.05           H  
ATOM   4102 1HD  LYS A 266      -1.618  -2.731  23.424  1.00  1.05           H  
ATOM   4103 2HD  LYS A 266      -0.851  -3.755  22.186  1.00  1.05           H  
ATOM   4104 1HE  LYS A 266      -3.025  -4.556  21.451  1.00  1.05           H  
ATOM   4105 2HE  LYS A 266      -3.853  -3.697  22.743  1.00  1.05           H  
ATOM   4106 1HZ  LYS A 266      -4.039  -2.588  20.655  1.00  1.05           H  
ATOM   4107 2HZ  LYS A 266      -3.215  -1.604  21.665  1.00  1.05           H  
ATOM   4108 3HZ  LYS A 266      -2.413  -2.461  20.478  1.00  1.05           H  
ATOM   4109  N   ALA A 267       2.046  -4.581  26.918  1.00  1.28           N  
ATOM   4110  CA  ALA A 267       2.819  -5.395  27.871  1.00  1.28           C  
ATOM   4111  C   ALA A 267       2.537  -5.175  29.358  1.00  1.28           C  
ATOM   4112  O   ALA A 267       3.466  -5.133  30.159  1.00  1.28           O  
ATOM   4113  CB  ALA A 267       4.292  -5.108  27.664  1.00  1.28           C  
ATOM   4114  H   ALA A 267       2.515  -3.816  26.432  1.00  1.28           H  
ATOM   4115  HA  ALA A 267       2.614  -6.435  27.633  1.00  1.28           H  
ATOM   4116 1HB  ALA A 267       4.857  -5.755  28.307  1.00  1.28           H  
ATOM   4117 2HB  ALA A 267       4.581  -5.286  26.655  1.00  1.28           H  
ATOM   4118 3HB  ALA A 267       4.481  -4.065  27.901  1.00  1.28           H  
ATOM   4119  N   ALA A 268       1.272  -5.155  29.741  1.00  1.50           N  
ATOM   4120  CA  ALA A 268       0.839  -4.923  31.120  1.00  1.50           C  
ATOM   4121  C   ALA A 268       1.676  -3.796  31.760  1.00  1.50           C  
ATOM   4122  O   ALA A 268       2.080  -2.869  31.056  1.00  1.50           O  
ATOM   4123  CB  ALA A 268       0.949  -6.225  31.910  1.00  1.50           C  
ATOM   4124  H   ALA A 268       0.583  -5.286  29.009  1.00  1.50           H  
ATOM   4125  HA  ALA A 268      -0.202  -4.603  31.102  1.00  1.50           H  
ATOM   4126 1HB  ALA A 268       0.600  -6.086  32.926  1.00  1.50           H  
ATOM   4127 2HB  ALA A 268       0.336  -6.986  31.427  1.00  1.50           H  
ATOM   4128 3HB  ALA A 268       1.988  -6.553  31.920  1.00  1.50           H  
ATOM   4129  N   TRP A 269       1.944  -3.906  33.083  1.00  1.64           N  
ATOM   4130  CA  TRP A 269       2.791  -2.994  33.886  1.00  1.64           C  
ATOM   4131  C   TRP A 269       3.082  -1.654  33.133  1.00  1.64           C  
ATOM   4132  O   TRP A 269       2.108  -0.930  32.920  1.00  1.64           O  
ATOM   4133  CB  TRP A 269       3.975  -3.771  34.373  1.00  1.64           C  
ATOM   4134  CG  TRP A 269       3.702  -4.837  35.331  1.00  1.64           C  
ATOM   4135  CD1 TRP A 269       3.224  -6.080  35.088  1.00  1.64           C  
ATOM   4136  CD2 TRP A 269       4.021  -4.790  36.731  1.00  1.64           C  
ATOM   4137  NE1 TRP A 269       3.191  -6.796  36.241  1.00  1.64           N  
ATOM   4138  CE2 TRP A 269       3.687  -6.021  37.262  1.00  1.64           C  
ATOM   4139  CE3 TRP A 269       4.579  -3.811  37.559  1.00  1.64           C  
ATOM   4140  CZ2 TRP A 269       3.884  -6.315  38.604  1.00  1.64           C  
ATOM   4141  CZ3 TRP A 269       4.778  -4.103  38.893  1.00  1.64           C  
ATOM   4142  CH2 TRP A 269       4.438  -5.325  39.402  1.00  1.64           C  
ATOM   4143  H   TRP A 269       1.551  -4.688  33.574  1.00  1.64           H  
ATOM   4144  HA  TRP A 269       2.230  -2.732  34.782  1.00  1.64           H  
ATOM   4145 1HB  TRP A 269       4.502  -4.186  33.574  1.00  1.64           H  
ATOM   4146 2HB  TRP A 269       4.586  -3.127  34.955  1.00  1.64           H  
ATOM   4147  HD1 TRP A 269       2.921  -6.453  34.115  1.00  1.64           H  
ATOM   4148  HE1 TRP A 269       2.877  -7.751  36.320  1.00  1.64           H  
ATOM   4149  HE3 TRP A 269       4.855  -2.836  37.153  1.00  1.64           H  
ATOM   4150  HZ2 TRP A 269       3.629  -7.275  39.044  1.00  1.64           H  
ATOM   4151  HZ3 TRP A 269       5.214  -3.334  39.531  1.00  1.64           H  
ATOM   4152  HH2 TRP A 269       4.606  -5.525  40.461  1.00  1.64           H  
ATOM   4153  N   ILE A 270       4.335  -1.219  32.735  1.00  1.65           N  
ATOM   4154  CA  ILE A 270       5.772  -1.592  32.945  1.00  1.65           C  
ATOM   4155  C   ILE A 270       6.556  -0.329  33.261  1.00  1.65           C  
ATOM   4156  O   ILE A 270       7.182  -0.206  34.310  1.00  1.65           O  
ATOM   4157  CB  ILE A 270       6.461  -2.260  31.730  1.00  1.65           C  
ATOM   4158  CG1 ILE A 270       5.888  -3.541  31.392  1.00  1.65           C  
ATOM   4159  CG2 ILE A 270       7.949  -2.451  31.951  1.00  1.65           C  
ATOM   4160  CD1 ILE A 270       6.443  -4.104  30.169  1.00  1.65           C  
ATOM   4161  H   ILE A 270       4.255  -0.368  32.203  1.00  1.65           H  
ATOM   4162  HA  ILE A 270       5.929  -2.216  33.794  1.00  1.65           H  
ATOM   4163  HB  ILE A 270       6.309  -1.636  30.907  1.00  1.65           H  
ATOM   4164 1HG1 ILE A 270       6.124  -4.233  32.165  1.00  1.65           H  
ATOM   4165 2HG1 ILE A 270       4.812  -3.452  31.290  1.00  1.65           H  
ATOM   4166 1HG2 ILE A 270       8.406  -2.886  31.066  1.00  1.65           H  
ATOM   4167 2HG2 ILE A 270       8.421  -1.492  32.161  1.00  1.65           H  
ATOM   4168 3HG2 ILE A 270       8.085  -3.127  32.784  1.00  1.65           H  
ATOM   4169 1HD1 ILE A 270       6.001  -5.069  30.015  1.00  1.65           H  
ATOM   4170 2HD1 ILE A 270       6.215  -3.450  29.343  1.00  1.65           H  
ATOM   4171 3HD1 ILE A 270       7.515  -4.214  30.264  1.00  1.65           H  
ATOM   4172  N   GLY A 271       6.511   0.605  32.320  1.00  1.52           N  
ATOM   4173  CA  GLY A 271       7.289   1.828  32.388  1.00  1.52           C  
ATOM   4174  C   GLY A 271       7.074   2.606  31.095  1.00  1.52           C  
ATOM   4175  O   GLY A 271       6.101   2.353  30.383  1.00  1.52           O  
ATOM   4176  H   GLY A 271       5.949   0.438  31.501  1.00  1.52           H  
ATOM   4177 1HA  GLY A 271       6.965   2.417  33.248  1.00  1.52           H  
ATOM   4178 2HA  GLY A 271       8.338   1.576  32.519  1.00  1.52           H  
ATOM   4179  N   PRO A 272       7.901   3.618  30.817  1.00  1.31           N  
ATOM   4180  CA  PRO A 272       7.845   4.464  29.640  1.00  1.31           C  
ATOM   4181  C   PRO A 272       7.953   3.581  28.416  1.00  1.31           C  
ATOM   4182  O   PRO A 272       8.695   2.595  28.432  1.00  1.31           O  
ATOM   4183  CB  PRO A 272       9.072   5.366  29.809  1.00  1.31           C  
ATOM   4184  CG  PRO A 272       9.342   5.369  31.306  1.00  1.31           C  
ATOM   4185  CD  PRO A 272       8.972   3.971  31.767  1.00  1.31           C  
ATOM   4186  HA  PRO A 272       6.905   5.041  29.638  1.00  1.31           H  
ATOM   4187 1HB  PRO A 272       9.916   4.966  29.224  1.00  1.31           H  
ATOM   4188 2HB  PRO A 272       8.859   6.369  29.412  1.00  1.31           H  
ATOM   4189 1HG  PRO A 272      10.399   5.613  31.498  1.00  1.31           H  
ATOM   4190 2HG  PRO A 272       8.743   6.152  31.797  1.00  1.31           H  
ATOM   4191 1HD  PRO A 272       9.828   3.292  31.662  1.00  1.31           H  
ATOM   4192 2HD  PRO A 272       8.600   4.020  32.799  1.00  1.31           H  
ATOM   4193  N   HIS A 273       7.308   3.960  27.319  1.00  1.10           N  
ATOM   4194  CA  HIS A 273       7.363   3.106  26.136  1.00  1.10           C  
ATOM   4195  C   HIS A 273       8.790   2.862  25.673  1.00  1.10           C  
ATOM   4196  O   HIS A 273       9.117   1.749  25.281  1.00  1.10           O  
ATOM   4197  CB  HIS A 273       6.551   3.697  24.980  1.00  1.10           C  
ATOM   4198  CG  HIS A 273       5.069   3.641  25.190  1.00  1.10           C  
ATOM   4199  ND1 HIS A 273       4.172   4.322  24.384  1.00  1.10           N  
ATOM   4200  CD2 HIS A 273       4.331   2.994  26.120  1.00  1.10           C  
ATOM   4201  CE1 HIS A 273       2.939   4.094  24.806  1.00  1.10           C  
ATOM   4202  NE2 HIS A 273       3.002   3.292  25.869  1.00  1.10           N  
ATOM   4203  H   HIS A 273       6.736   4.794  27.321  1.00  1.10           H  
ATOM   4204  HA  HIS A 273       6.931   2.136  26.374  1.00  1.10           H  
ATOM   4205 1HB  HIS A 273       6.841   4.736  24.820  1.00  1.10           H  
ATOM   4206 2HB  HIS A 273       6.784   3.151  24.064  1.00  1.10           H  
ATOM   4207  HD1 HIS A 273       4.399   4.900  23.598  1.00  1.10           H  
ATOM   4208  HD2 HIS A 273       4.599   2.345  26.956  1.00  1.10           H  
ATOM   4209  HE1 HIS A 273       2.087   4.545  24.293  1.00  1.10           H  
ATOM   4210  N   GLY A 274       9.654   3.875  25.748  1.00  0.92           N  
ATOM   4211  CA  GLY A 274      11.044   3.695  25.322  1.00  0.92           C  
ATOM   4212  C   GLY A 274      11.759   2.600  26.126  1.00  0.92           C  
ATOM   4213  O   GLY A 274      12.611   1.874  25.602  1.00  0.92           O  
ATOM   4214  H   GLY A 274       9.343   4.772  26.083  1.00  0.92           H  
ATOM   4215 1HA  GLY A 274      11.059   3.430  24.265  1.00  0.92           H  
ATOM   4216 2HA  GLY A 274      11.581   4.638  25.412  1.00  0.92           H  
ATOM   4217  N   LEU A 275      11.417   2.461  27.408  1.00  0.81           N  
ATOM   4218  CA  LEU A 275      12.011   1.425  28.237  1.00  0.81           C  
ATOM   4219  C   LEU A 275      11.568   0.082  27.748  1.00  0.81           C  
ATOM   4220  O   LEU A 275      12.365  -0.824  27.516  1.00  0.81           O  
ATOM   4221  CB  LEU A 275      11.599   1.561  29.705  1.00  0.81           C  
ATOM   4222  CG  LEU A 275      12.068   0.426  30.613  1.00  0.81           C  
ATOM   4223  CD1 LEU A 275      13.548   0.359  30.589  1.00  0.81           C  
ATOM   4224  CD2 LEU A 275      11.535   0.629  32.022  1.00  0.81           C  
ATOM   4225  H   LEU A 275      10.669   3.024  27.801  1.00  0.81           H  
ATOM   4226  HA  LEU A 275      13.098   1.491  28.153  1.00  0.81           H  
ATOM   4227 1HB  LEU A 275      11.998   2.491  30.095  1.00  0.81           H  
ATOM   4228 2HB  LEU A 275      10.515   1.601  29.765  1.00  0.81           H  
ATOM   4229  HG  LEU A 275      11.688  -0.504  30.228  1.00  0.81           H  
ATOM   4230 1HD1 LEU A 275      13.881  -0.473  31.211  1.00  0.81           H  
ATOM   4231 2HD1 LEU A 275      13.865   0.197  29.563  1.00  0.81           H  
ATOM   4232 3HD1 LEU A 275      13.961   1.294  30.960  1.00  0.81           H  
ATOM   4233 1HD2 LEU A 275      11.866  -0.192  32.652  1.00  0.81           H  
ATOM   4234 2HD2 LEU A 275      11.910   1.569  32.423  1.00  0.81           H  
ATOM   4235 3HD2 LEU A 275      10.448   0.651  31.996  1.00  0.81           H  
ATOM   4236  N   ILE A 276      10.267  -0.033  27.584  1.00  0.74           N  
ATOM   4237  CA  ILE A 276       9.659  -1.296  27.252  1.00  0.74           C  
ATOM   4238  C   ILE A 276      10.145  -1.763  25.891  1.00  0.74           C  
ATOM   4239  O   ILE A 276      10.473  -2.938  25.695  1.00  0.74           O  
ATOM   4240  CB  ILE A 276       8.154  -1.149  27.201  1.00  0.74           C  
ATOM   4241  CG1 ILE A 276       7.615  -0.801  28.525  1.00  0.74           C  
ATOM   4242  CG2 ILE A 276       7.574  -2.473  26.788  1.00  0.74           C  
ATOM   4243  CD1 ILE A 276       6.168  -0.360  28.437  1.00  0.74           C  
ATOM   4244  H   ILE A 276       9.680   0.791  27.739  1.00  0.74           H  
ATOM   4245  HA  ILE A 276       9.933  -2.033  28.004  1.00  0.74           H  
ATOM   4246  HB  ILE A 276       7.873  -0.366  26.496  1.00  0.74           H  
ATOM   4247 1HG1 ILE A 276       7.712  -1.646  29.157  1.00  0.74           H  
ATOM   4248 2HG1 ILE A 276       8.198   0.019  28.951  1.00  0.74           H  
ATOM   4249 1HG2 ILE A 276       6.494  -2.379  26.767  1.00  0.74           H  
ATOM   4250 2HG2 ILE A 276       7.949  -2.744  25.804  1.00  0.74           H  
ATOM   4251 3HG2 ILE A 276       7.857  -3.239  27.507  1.00  0.74           H  
ATOM   4252 1HD1 ILE A 276       5.789  -0.094  29.410  1.00  0.74           H  
ATOM   4253 2HD1 ILE A 276       6.106   0.507  27.794  1.00  0.74           H  
ATOM   4254 3HD1 ILE A 276       5.561  -1.168  28.020  1.00  0.74           H  
ATOM   4255  N   ASN A 277      10.169  -0.836  24.938  1.00  0.69           N  
ATOM   4256  CA  ASN A 277      10.597  -1.140  23.593  1.00  0.69           C  
ATOM   4257  C   ASN A 277      12.059  -1.589  23.601  1.00  0.69           C  
ATOM   4258  O   ASN A 277      12.404  -2.567  22.940  1.00  0.69           O  
ATOM   4259  CB  ASN A 277      10.394   0.077  22.711  1.00  0.69           C  
ATOM   4260  CG  ASN A 277       8.958   0.373  22.434  1.00  0.69           C  
ATOM   4261  OD1 ASN A 277       8.120  -0.479  22.601  1.00  0.69           O  
ATOM   4262  ND2 ASN A 277       8.640   1.555  22.025  1.00  0.69           N  
ATOM   4263  H   ASN A 277       9.880   0.115  25.155  1.00  0.69           H  
ATOM   4264  HA  ASN A 277       9.996  -1.965  23.214  1.00  0.69           H  
ATOM   4265 1HB  ASN A 277      10.866   0.957  23.163  1.00  0.69           H  
ATOM   4266 2HB  ASN A 277      10.847  -0.094  21.781  1.00  0.69           H  
ATOM   4267 1HD2 ASN A 277       7.690   1.795  21.848  1.00  0.69           H  
ATOM   4268 2HD2 ASN A 277       9.351   2.248  21.898  1.00  0.69           H  
ATOM   4269  N   ALA A 278      12.918  -0.918  24.388  1.00  0.67           N  
ATOM   4270  CA  ALA A 278      14.323  -1.321  24.495  1.00  0.67           C  
ATOM   4271  C   ALA A 278      14.449  -2.736  25.065  1.00  0.67           C  
ATOM   4272  O   ALA A 278      15.291  -3.524  24.633  1.00  0.67           O  
ATOM   4273  CB  ALA A 278      15.079  -0.353  25.379  1.00  0.67           C  
ATOM   4274  H   ALA A 278      12.611  -0.094  24.909  1.00  0.67           H  
ATOM   4275  HA  ALA A 278      14.755  -1.313  23.495  1.00  0.67           H  
ATOM   4276 1HB  ALA A 278      16.125  -0.651  25.433  1.00  0.67           H  
ATOM   4277 2HB  ALA A 278      15.006   0.653  24.964  1.00  0.67           H  
ATOM   4278 3HB  ALA A 278      14.645  -0.362  26.377  1.00  0.67           H  
ATOM   4279  N   ILE A 279      13.588  -3.064  26.030  1.00  0.65           N  
ATOM   4280  CA  ILE A 279      13.566  -4.383  26.652  1.00  0.65           C  
ATOM   4281  C   ILE A 279      13.165  -5.497  25.691  1.00  0.65           C  
ATOM   4282  O   ILE A 279      13.787  -6.561  25.664  1.00  0.65           O  
ATOM   4283  CB  ILE A 279      12.612  -4.402  27.859  1.00  0.65           C  
ATOM   4284  CG1 ILE A 279      13.157  -3.563  29.008  1.00  0.65           C  
ATOM   4285  CG2 ILE A 279      12.336  -5.768  28.302  1.00  0.65           C  
ATOM   4286  CD1 ILE A 279      12.140  -3.307  30.136  1.00  0.65           C  
ATOM   4287  H   ILE A 279      12.937  -2.355  26.369  1.00  0.65           H  
ATOM   4288  HA  ILE A 279      14.570  -4.596  27.016  1.00  0.65           H  
ATOM   4289  HB  ILE A 279      11.678  -3.951  27.566  1.00  0.65           H  
ATOM   4290 1HG1 ILE A 279      13.996  -4.091  29.422  1.00  0.65           H  
ATOM   4291 2HG1 ILE A 279      13.510  -2.614  28.628  1.00  0.65           H  
ATOM   4292 1HG2 ILE A 279      11.650  -5.660  29.106  1.00  0.65           H  
ATOM   4293 2HG2 ILE A 279      11.888  -6.350  27.497  1.00  0.65           H  
ATOM   4294 3HG2 ILE A 279      13.254  -6.247  28.636  1.00  0.65           H  
ATOM   4295 1HD1 ILE A 279      12.621  -2.723  30.924  1.00  0.65           H  
ATOM   4296 2HD1 ILE A 279      11.289  -2.765  29.746  1.00  0.65           H  
ATOM   4297 3HD1 ILE A 279      11.808  -4.250  30.543  1.00  0.65           H  
ATOM   4298  N   LEU A 280      12.117  -5.257  24.911  1.00  0.64           N  
ATOM   4299  CA  LEU A 280      11.623  -6.246  23.966  1.00  0.64           C  
ATOM   4300  C   LEU A 280      12.403  -6.290  22.655  1.00  0.64           C  
ATOM   4301  O   LEU A 280      12.479  -7.347  22.019  1.00  0.64           O  
ATOM   4302  CB  LEU A 280      10.157  -5.970  23.658  1.00  0.64           C  
ATOM   4303  CG  LEU A 280       9.172  -6.132  24.829  1.00  0.64           C  
ATOM   4304  CD1 LEU A 280       7.819  -5.676  24.369  1.00  0.64           C  
ATOM   4305  CD2 LEU A 280       9.136  -7.598  25.269  1.00  0.64           C  
ATOM   4306  H   LEU A 280      11.634  -4.360  25.001  1.00  0.64           H  
ATOM   4307  HA  LEU A 280      11.702  -7.224  24.437  1.00  0.64           H  
ATOM   4308 1HB  LEU A 280      10.078  -4.934  23.317  1.00  0.64           H  
ATOM   4309 2HB  LEU A 280       9.835  -6.624  22.850  1.00  0.64           H  
ATOM   4310  HG  LEU A 280       9.483  -5.501  25.667  1.00  0.64           H  
ATOM   4311 1HD1 LEU A 280       7.089  -5.775  25.173  1.00  0.64           H  
ATOM   4312 2HD1 LEU A 280       7.877  -4.636  24.055  1.00  0.64           H  
ATOM   4313 3HD1 LEU A 280       7.538  -6.286  23.542  1.00  0.64           H  
ATOM   4314 1HD2 LEU A 280       8.434  -7.721  26.094  1.00  0.64           H  
ATOM   4315 2HD2 LEU A 280       8.826  -8.225  24.433  1.00  0.64           H  
ATOM   4316 3HD2 LEU A 280      10.127  -7.891  25.591  1.00  0.64           H  
ATOM   4317  N   LEU A 281      13.014  -5.171  22.256  1.00  0.64           N  
ATOM   4318  CA  LEU A 281      13.696  -5.103  20.974  1.00  0.64           C  
ATOM   4319  C   LEU A 281      14.603  -6.282  20.624  1.00  0.64           C  
ATOM   4320  O   LEU A 281      14.353  -6.894  19.591  1.00  0.64           O  
ATOM   4321  CB  LEU A 281      14.509  -3.801  20.874  1.00  0.64           C  
ATOM   4322  CG  LEU A 281      15.390  -3.660  19.597  1.00  0.64           C  
ATOM   4323  CD1 LEU A 281      14.502  -3.611  18.359  1.00  0.64           C  
ATOM   4324  CD2 LEU A 281      16.304  -2.413  19.666  1.00  0.64           C  
ATOM   4325  H   LEU A 281      12.941  -4.320  22.809  1.00  0.64           H  
ATOM   4326  HA  LEU A 281      12.927  -5.054  20.210  1.00  0.64           H  
ATOM   4327 1HB  LEU A 281      13.785  -3.013  20.841  1.00  0.64           H  
ATOM   4328 2HB  LEU A 281      15.107  -3.639  21.758  1.00  0.64           H  
ATOM   4329  HG  LEU A 281      16.014  -4.531  19.542  1.00  0.64           H  
ATOM   4330 1HD1 LEU A 281      15.121  -3.548  17.462  1.00  0.64           H  
ATOM   4331 2HD1 LEU A 281      13.888  -4.507  18.315  1.00  0.64           H  
ATOM   4332 3HD1 LEU A 281      13.865  -2.754  18.408  1.00  0.64           H  
ATOM   4333 1HD2 LEU A 281      16.930  -2.384  18.784  1.00  0.64           H  
ATOM   4334 2HD2 LEU A 281      15.761  -1.518  19.710  1.00  0.64           H  
ATOM   4335 3HD2 LEU A 281      16.919  -2.481  20.553  1.00  0.64           H  
ATOM   4336  N   PRO A 282      15.603  -6.709  21.425  1.00  0.64           N  
ATOM   4337  CA  PRO A 282      16.474  -7.813  21.070  1.00  0.64           C  
ATOM   4338  C   PRO A 282      15.759  -9.159  20.959  1.00  0.64           C  
ATOM   4339  O   PRO A 282      16.237 -10.069  20.286  1.00  0.64           O  
ATOM   4340  CB  PRO A 282      17.494  -7.817  22.209  1.00  0.64           C  
ATOM   4341  CG  PRO A 282      16.816  -7.119  23.355  1.00  0.64           C  
ATOM   4342  CD  PRO A 282      15.945  -6.075  22.720  1.00  0.64           C  
ATOM   4343  HA  PRO A 282      16.970  -7.564  20.122  1.00  0.64           H  
ATOM   4344 1HB  PRO A 282      17.746  -8.851  22.452  1.00  0.64           H  
ATOM   4345 2HB  PRO A 282      18.420  -7.321  21.882  1.00  0.64           H  
ATOM   4346 1HG  PRO A 282      16.237  -7.828  23.950  1.00  0.64           H  
ATOM   4347 2HG  PRO A 282      17.564  -6.681  24.030  1.00  0.64           H  
ATOM   4348 1HD  PRO A 282      15.105  -5.930  23.380  1.00  0.64           H  
ATOM   4349 2HD  PRO A 282      16.519  -5.158  22.572  1.00  0.64           H  
ATOM   4350  N   TYR A 283      14.599  -9.296  21.591  1.00  0.64           N  
ATOM   4351  CA  TYR A 283      13.883 -10.557  21.544  1.00  0.64           C  
ATOM   4352  C   TYR A 283      13.023 -10.622  20.313  1.00  0.64           C  
ATOM   4353  O   TYR A 283      12.886 -11.669  19.671  1.00  0.64           O  
ATOM   4354  CB  TYR A 283      13.160 -10.749  22.860  1.00  0.64           C  
ATOM   4355  CG  TYR A 283      14.176 -11.117  23.834  1.00  0.64           C  
ATOM   4356  CD1 TYR A 283      14.771 -10.222  24.713  1.00  0.64           C  
ATOM   4357  CD2 TYR A 283      14.567 -12.401  23.793  1.00  0.64           C  
ATOM   4358  CE1 TYR A 283      15.809 -10.691  25.544  1.00  0.64           C  
ATOM   4359  CE2 TYR A 283      15.535 -12.847  24.576  1.00  0.64           C  
ATOM   4360  CZ  TYR A 283      16.185 -12.044  25.442  1.00  0.64           C  
ATOM   4361  OH  TYR A 283      17.223 -12.603  26.183  1.00  0.64           O  
ATOM   4362  H   TYR A 283      14.170  -8.521  22.089  1.00  0.64           H  
ATOM   4363  HA  TYR A 283      14.613 -11.362  21.462  1.00  0.64           H  
ATOM   4364 1HB  TYR A 283      12.660  -9.828  23.177  1.00  0.64           H  
ATOM   4365 2HB  TYR A 283      12.447 -11.547  22.805  1.00  0.64           H  
ATOM   4366  HD1 TYR A 283      14.455  -9.174  24.741  1.00  0.64           H  
ATOM   4367  HD2 TYR A 283      14.088 -13.087  23.093  1.00  0.64           H  
ATOM   4368  HE1 TYR A 283      16.319 -10.017  26.238  1.00  0.64           H  
ATOM   4369  HE2 TYR A 283      15.800 -13.857  24.493  1.00  0.64           H  
ATOM   4370  HH  TYR A 283      17.596 -11.940  26.829  1.00  0.64           H  
ATOM   4371  N   VAL A 284      12.507  -9.474  19.933  1.00  0.64           N  
ATOM   4372  CA  VAL A 284      11.739  -9.404  18.722  1.00  0.64           C  
ATOM   4373  C   VAL A 284      12.703  -9.499  17.547  1.00  0.64           C  
ATOM   4374  O   VAL A 284      12.403 -10.173  16.564  1.00  0.64           O  
ATOM   4375  CB  VAL A 284      10.896  -8.154  18.659  1.00  0.64           C  
ATOM   4376  CG1 VAL A 284      10.249  -8.075  17.304  1.00  0.64           C  
ATOM   4377  CG2 VAL A 284       9.820  -8.212  19.754  1.00  0.64           C  
ATOM   4378  H   VAL A 284      12.641  -8.642  20.511  1.00  0.64           H  
ATOM   4379  HA  VAL A 284      11.061 -10.257  18.692  1.00  0.64           H  
ATOM   4380  HB  VAL A 284      11.534  -7.291  18.795  1.00  0.64           H  
ATOM   4381 1HG1 VAL A 284       9.640  -7.187  17.232  1.00  0.64           H  
ATOM   4382 2HG1 VAL A 284      11.028  -8.039  16.546  1.00  0.64           H  
ATOM   4383 3HG1 VAL A 284       9.629  -8.950  17.146  1.00  0.64           H  
ATOM   4384 1HG2 VAL A 284       9.213  -7.343  19.713  1.00  0.64           H  
ATOM   4385 2HG2 VAL A 284       9.198  -9.084  19.589  1.00  0.64           H  
ATOM   4386 3HG2 VAL A 284      10.294  -8.278  20.735  1.00  0.64           H  
ATOM   4387  N   MET A 285      13.863  -8.822  17.632  1.00  0.65           N  
ATOM   4388  CA  MET A 285      14.856  -8.916  16.570  1.00  0.65           C  
ATOM   4389  C   MET A 285      15.321 -10.342  16.379  1.00  0.65           C  
ATOM   4390  O   MET A 285      15.271 -10.855  15.270  1.00  0.65           O  
ATOM   4391  CB  MET A 285      16.098  -8.074  16.868  1.00  0.65           C  
ATOM   4392  CG  MET A 285      15.945  -6.592  16.787  1.00  0.65           C  
ATOM   4393  SD  MET A 285      17.407  -5.733  17.418  1.00  0.65           S  
ATOM   4394  CE  MET A 285      18.642  -6.140  16.231  1.00  0.65           C  
ATOM   4395  H   MET A 285      14.060  -8.251  18.450  1.00  0.65           H  
ATOM   4396  HA  MET A 285      14.400  -8.581  15.637  1.00  0.65           H  
ATOM   4397 1HB  MET A 285      16.420  -8.295  17.879  1.00  0.65           H  
ATOM   4398 2HB  MET A 285      16.895  -8.369  16.211  1.00  0.65           H  
ATOM   4399 1HG  MET A 285      15.784  -6.298  15.763  1.00  0.65           H  
ATOM   4400 2HG  MET A 285      15.085  -6.292  17.357  1.00  0.65           H  
ATOM   4401 1HE  MET A 285      19.573  -5.677  16.512  1.00  0.65           H  
ATOM   4402 2HE  MET A 285      18.773  -7.205  16.224  1.00  0.65           H  
ATOM   4403 3HE  MET A 285      18.342  -5.795  15.241  1.00  0.65           H  
ATOM   4404  N   GLU A 286      15.717 -11.025  17.460  1.00  0.66           N  
ATOM   4405  CA  GLU A 286      16.211 -12.386  17.297  1.00  0.66           C  
ATOM   4406  C   GLU A 286      15.122 -13.260  16.650  1.00  0.66           C  
ATOM   4407  O   GLU A 286      15.408 -14.093  15.791  1.00  0.66           O  
ATOM   4408  CB  GLU A 286      16.673 -12.920  18.650  1.00  0.66           C  
ATOM   4409  CG  GLU A 286      17.456 -14.225  18.619  1.00  0.66           C  
ATOM   4410  CD  GLU A 286      17.997 -14.589  20.002  1.00  0.66           C  
ATOM   4411  OE1 GLU A 286      18.040 -13.729  20.856  1.00  0.66           O  
ATOM   4412  OE2 GLU A 286      18.340 -15.733  20.220  1.00  0.66           O  
ATOM   4413  H   GLU A 286      15.730 -10.603  18.390  1.00  0.66           H  
ATOM   4414  HA  GLU A 286      17.071 -12.364  16.629  1.00  0.66           H  
ATOM   4415 1HB  GLU A 286      17.282 -12.168  19.137  1.00  0.66           H  
ATOM   4416 2HB  GLU A 286      15.796 -13.075  19.284  1.00  0.66           H  
ATOM   4417 1HG  GLU A 286      16.840 -15.021  18.224  1.00  0.66           H  
ATOM   4418 2HG  GLU A 286      18.296 -14.099  17.939  1.00  0.66           H  
ATOM   4419  N   PHE A 287      13.856 -13.038  17.039  1.00  0.69           N  
ATOM   4420  CA  PHE A 287      12.726 -13.720  16.414  1.00  0.69           C  
ATOM   4421  C   PHE A 287      12.612 -13.411  14.913  1.00  0.69           C  
ATOM   4422  O   PHE A 287      12.629 -14.315  14.075  1.00  0.69           O  
ATOM   4423  CB  PHE A 287      11.423 -13.335  17.142  1.00  0.69           C  
ATOM   4424  CG  PHE A 287      10.153 -13.758  16.469  1.00  0.69           C  
ATOM   4425  CD1 PHE A 287       9.693 -15.054  16.518  1.00  0.69           C  
ATOM   4426  CD2 PHE A 287       9.395 -12.813  15.792  1.00  0.69           C  
ATOM   4427  CE1 PHE A 287       8.514 -15.410  15.889  1.00  0.69           C  
ATOM   4428  CE2 PHE A 287       8.219 -13.159  15.166  1.00  0.69           C  
ATOM   4429  CZ  PHE A 287       7.781 -14.465  15.210  1.00  0.69           C  
ATOM   4430  H   PHE A 287      13.659 -12.376  17.789  1.00  0.69           H  
ATOM   4431  HA  PHE A 287      12.876 -14.791  16.522  1.00  0.69           H  
ATOM   4432 1HB  PHE A 287      11.436 -13.767  18.142  1.00  0.69           H  
ATOM   4433 2HB  PHE A 287      11.384 -12.268  17.271  1.00  0.69           H  
ATOM   4434  HD1 PHE A 287      10.268 -15.797  17.050  1.00  0.69           H  
ATOM   4435  HD2 PHE A 287       9.752 -11.781  15.760  1.00  0.69           H  
ATOM   4436  HE1 PHE A 287       8.166 -16.447  15.931  1.00  0.69           H  
ATOM   4437  HE2 PHE A 287       7.643 -12.401  14.633  1.00  0.69           H  
ATOM   4438  HZ  PHE A 287       6.860 -14.748  14.711  1.00  0.69           H  
ATOM   4439  N   ASN A 288      12.564 -12.126  14.555  1.00  0.73           N  
ATOM   4440  CA  ASN A 288      12.395 -11.722  13.162  1.00  0.73           C  
ATOM   4441  C   ASN A 288      13.582 -12.112  12.291  1.00  0.73           C  
ATOM   4442  O   ASN A 288      13.404 -12.412  11.107  1.00  0.73           O  
ATOM   4443  CB  ASN A 288      12.120 -10.234  13.058  1.00  0.73           C  
ATOM   4444  CG  ASN A 288      10.736  -9.853  13.481  1.00  0.73           C  
ATOM   4445  OD1 ASN A 288       9.818 -10.669  13.433  1.00  0.73           O  
ATOM   4446  ND2 ASN A 288      10.564  -8.623  13.871  1.00  0.73           N  
ATOM   4447  H   ASN A 288      12.607 -11.409  15.273  1.00  0.73           H  
ATOM   4448  HA  ASN A 288      11.526 -12.251  12.767  1.00  0.73           H  
ATOM   4449 1HB  ASN A 288      12.836  -9.697  13.687  1.00  0.73           H  
ATOM   4450 2HB  ASN A 288      12.261  -9.909  12.035  1.00  0.73           H  
ATOM   4451 1HD2 ASN A 288       9.661  -8.300  14.157  1.00  0.73           H  
ATOM   4452 2HD2 ASN A 288      11.345  -7.995  13.888  1.00  0.73           H  
ATOM   4453  N   MET A 289      14.780 -12.190  12.878  1.00  0.77           N  
ATOM   4454  CA  MET A 289      15.988 -12.585  12.159  1.00  0.77           C  
ATOM   4455  C   MET A 289      15.871 -13.965  11.555  1.00  0.77           C  
ATOM   4456  O   MET A 289      16.558 -14.271  10.585  1.00  0.77           O  
ATOM   4457  CB  MET A 289      17.228 -12.493  13.051  1.00  0.77           C  
ATOM   4458  CG  MET A 289      17.706 -11.085  13.326  1.00  0.77           C  
ATOM   4459  SD  MET A 289      19.059 -10.946  14.489  1.00  0.77           S  
ATOM   4460  CE  MET A 289      19.285  -9.183  14.325  1.00  0.77           C  
ATOM   4461  H   MET A 289      14.866 -11.926  13.857  1.00  0.77           H  
ATOM   4462  HA  MET A 289      16.125 -11.890  11.331  1.00  0.77           H  
ATOM   4463 1HB  MET A 289      17.037 -12.998  14.001  1.00  0.77           H  
ATOM   4464 2HB  MET A 289      18.050 -12.985  12.563  1.00  0.77           H  
ATOM   4465 1HG  MET A 289      18.071 -10.715  12.389  1.00  0.77           H  
ATOM   4466 2HG  MET A 289      16.903 -10.442  13.639  1.00  0.77           H  
ATOM   4467 1HE  MET A 289      20.070  -8.833  14.961  1.00  0.77           H  
ATOM   4468 2HE  MET A 289      19.546  -8.951  13.320  1.00  0.77           H  
ATOM   4469 3HE  MET A 289      18.367  -8.691  14.570  1.00  0.77           H  
ATOM   4470  N   GLU A 290      15.033 -14.831  12.125  1.00  0.80           N  
ATOM   4471  CA  GLU A 290      14.866 -16.160  11.563  1.00  0.80           C  
ATOM   4472  C   GLU A 290      14.342 -16.096  10.125  1.00  0.80           C  
ATOM   4473  O   GLU A 290      14.613 -16.989   9.320  1.00  0.80           O  
ATOM   4474  CB  GLU A 290      13.908 -17.010  12.399  1.00  0.80           C  
ATOM   4475  CG  GLU A 290      13.796 -18.469  11.920  1.00  0.80           C  
ATOM   4476  CD  GLU A 290      12.890 -19.339  12.776  1.00  0.80           C  
ATOM   4477  OE1 GLU A 290      12.288 -18.829  13.689  1.00  0.80           O  
ATOM   4478  OE2 GLU A 290      12.802 -20.524  12.502  1.00  0.80           O  
ATOM   4479  H   GLU A 290      14.455 -14.553  12.923  1.00  0.80           H  
ATOM   4480  HA  GLU A 290      15.838 -16.651  11.549  1.00  0.80           H  
ATOM   4481 1HB  GLU A 290      14.237 -17.009  13.440  1.00  0.80           H  
ATOM   4482 2HB  GLU A 290      12.913 -16.566  12.371  1.00  0.80           H  
ATOM   4483 1HG  GLU A 290      13.419 -18.467  10.899  1.00  0.80           H  
ATOM   4484 2HG  GLU A 290      14.795 -18.905  11.907  1.00  0.80           H  
ATOM   4485  N   LYS A 291      13.507 -15.087   9.834  1.00  0.82           N  
ATOM   4486  CA  LYS A 291      12.839 -14.973   8.543  1.00  0.82           C  
ATOM   4487  C   LYS A 291      13.334 -13.799   7.692  1.00  0.82           C  
ATOM   4488  O   LYS A 291      13.315 -13.857   6.462  1.00  0.82           O  
ATOM   4489  CB  LYS A 291      11.341 -14.828   8.778  1.00  0.82           C  
ATOM   4490  CG  LYS A 291      10.728 -15.981   9.583  1.00  0.82           C  
ATOM   4491  CD  LYS A 291      10.892 -17.340   8.918  1.00  0.82           C  
ATOM   4492  CE  LYS A 291      10.210 -18.428   9.756  1.00  0.82           C  
ATOM   4493  NZ  LYS A 291      10.408 -19.794   9.186  1.00  0.82           N  
ATOM   4494  H   LYS A 291      13.355 -14.355  10.525  1.00  0.82           H  
ATOM   4495  HA  LYS A 291      13.023 -15.888   7.982  1.00  0.82           H  
ATOM   4496 1HB  LYS A 291      11.152 -13.900   9.327  1.00  0.82           H  
ATOM   4497 2HB  LYS A 291      10.822 -14.756   7.824  1.00  0.82           H  
ATOM   4498 1HG  LYS A 291      11.180 -16.015  10.576  1.00  0.82           H  
ATOM   4499 2HG  LYS A 291       9.681 -15.801   9.695  1.00  0.82           H  
ATOM   4500 1HD  LYS A 291      10.448 -17.322   7.922  1.00  0.82           H  
ATOM   4501 2HD  LYS A 291      11.952 -17.582   8.825  1.00  0.82           H  
ATOM   4502 1HE  LYS A 291      10.624 -18.405  10.766  1.00  0.82           H  
ATOM   4503 2HE  LYS A 291       9.142 -18.218   9.808  1.00  0.82           H  
ATOM   4504 1HZ  LYS A 291       9.947 -20.471   9.777  1.00  0.82           H  
ATOM   4505 2HZ  LYS A 291      10.022 -19.838   8.255  1.00  0.82           H  
ATOM   4506 3HZ  LYS A 291      11.400 -19.997   9.154  1.00  0.82           H  
ATOM   4507  N   ALA A 292      13.771 -12.726   8.353  1.00  0.82           N  
ATOM   4508  CA  ALA A 292      14.192 -11.484   7.703  1.00  0.82           C  
ATOM   4509  C   ALA A 292      15.684 -11.294   7.844  1.00  0.82           C  
ATOM   4510  O   ALA A 292      16.189 -10.165   7.804  1.00  0.82           O  
ATOM   4511  CB  ALA A 292      13.479 -10.295   8.314  1.00  0.82           C  
ATOM   4512  H   ALA A 292      13.777 -12.745   9.368  1.00  0.82           H  
ATOM   4513  HA  ALA A 292      13.951 -11.550   6.642  1.00  0.82           H  
ATOM   4514 1HB  ALA A 292      13.793  -9.379   7.815  1.00  0.82           H  
ATOM   4515 2HB  ALA A 292      12.413 -10.421   8.200  1.00  0.82           H  
ATOM   4516 3HB  ALA A 292      13.724 -10.235   9.369  1.00  0.82           H  
ATOM   4517  N   ARG A 293      16.392 -12.410   7.953  1.00  0.80           N  
ATOM   4518  CA  ARG A 293      17.836 -12.431   8.108  1.00  0.80           C  
ATOM   4519  C   ARG A 293      18.528 -11.528   7.098  1.00  0.80           C  
ATOM   4520  O   ARG A 293      19.448 -10.801   7.452  1.00  0.80           O  
ATOM   4521  CB  ARG A 293      18.352 -13.851   7.923  1.00  0.80           C  
ATOM   4522  CG  ARG A 293      19.842 -14.019   8.064  1.00  0.80           C  
ATOM   4523  CD  ARG A 293      20.276 -13.728   9.448  1.00  0.80           C  
ATOM   4524  NE  ARG A 293      21.710 -13.896   9.618  1.00  0.80           N  
ATOM   4525  CZ  ARG A 293      22.306 -15.042  10.010  1.00  0.80           C  
ATOM   4526  NH1 ARG A 293      21.579 -16.110  10.273  1.00  0.80           N  
ATOM   4527  NH2 ARG A 293      23.618 -15.096  10.131  1.00  0.80           N  
ATOM   4528  H   ARG A 293      15.894 -13.291   7.967  1.00  0.80           H  
ATOM   4529  HA  ARG A 293      18.078 -12.095   9.118  1.00  0.80           H  
ATOM   4530 1HB  ARG A 293      17.881 -14.523   8.620  1.00  0.80           H  
ATOM   4531 2HB  ARG A 293      18.089 -14.196   6.924  1.00  0.80           H  
ATOM   4532 1HG  ARG A 293      20.124 -15.041   7.820  1.00  0.80           H  
ATOM   4533 2HG  ARG A 293      20.359 -13.326   7.393  1.00  0.80           H  
ATOM   4534 1HD  ARG A 293      20.028 -12.694   9.688  1.00  0.80           H  
ATOM   4535 2HD  ARG A 293      19.764 -14.393  10.144  1.00  0.80           H  
ATOM   4536  HE  ARG A 293      22.310 -13.078   9.394  1.00  0.80           H  
ATOM   4537 1HH1 ARG A 293      20.574 -16.076  10.165  1.00  0.80           H  
ATOM   4538 2HH1 ARG A 293      22.028 -16.966  10.570  1.00  0.80           H  
ATOM   4539 1HH2 ARG A 293      24.175 -14.277   9.925  1.00  0.80           H  
ATOM   4540 2HH2 ARG A 293      24.064 -15.950  10.430  1.00  0.80           H  
ATOM   4541  N   GLU A 294      18.052 -11.533   5.848  1.00  0.76           N  
ATOM   4542  CA  GLU A 294      18.653 -10.735   4.784  1.00  0.76           C  
ATOM   4543  C   GLU A 294      18.600  -9.229   5.059  1.00  0.76           C  
ATOM   4544  O   GLU A 294      19.526  -8.496   4.696  1.00  0.76           O  
ATOM   4545  CB  GLU A 294      17.968 -11.037   3.446  1.00  0.76           C  
ATOM   4546  CG  GLU A 294      18.251 -12.437   2.901  1.00  0.76           C  
ATOM   4547  CD  GLU A 294      17.532 -12.734   1.602  1.00  0.76           C  
ATOM   4548  OE1 GLU A 294      16.716 -11.940   1.196  1.00  0.76           O  
ATOM   4549  OE2 GLU A 294      17.803 -13.759   1.019  1.00  0.76           O  
ATOM   4550  H   GLU A 294      17.268 -12.131   5.631  1.00  0.76           H  
ATOM   4551  HA  GLU A 294      19.702 -11.021   4.704  1.00  0.76           H  
ATOM   4552 1HB  GLU A 294      16.888 -10.929   3.558  1.00  0.76           H  
ATOM   4553 2HB  GLU A 294      18.293 -10.312   2.699  1.00  0.76           H  
ATOM   4554 1HG  GLU A 294      19.325 -12.540   2.741  1.00  0.76           H  
ATOM   4555 2HG  GLU A 294      17.954 -13.168   3.652  1.00  0.76           H  
ATOM   4556  N   LYS A 295      17.536  -8.749   5.709  1.00  0.72           N  
ATOM   4557  CA  LYS A 295      17.448  -7.318   5.954  1.00  0.72           C  
ATOM   4558  C   LYS A 295      18.248  -7.015   7.206  1.00  0.72           C  
ATOM   4559  O   LYS A 295      18.913  -5.986   7.307  1.00  0.72           O  
ATOM   4560  CB  LYS A 295      15.992  -6.840   6.092  1.00  0.72           C  
ATOM   4561  CG  LYS A 295      15.116  -6.967   4.829  1.00  0.72           C  
ATOM   4562  CD  LYS A 295      15.620  -6.065   3.670  1.00  0.72           C  
ATOM   4563  CE  LYS A 295      15.283  -4.531   3.827  1.00  0.72           C  
ATOM   4564  NZ  LYS A 295      13.859  -4.168   3.465  1.00  0.72           N  
ATOM   4565  H   LYS A 295      16.820  -9.373   6.069  1.00  0.72           H  
ATOM   4566  HA  LYS A 295      17.903  -6.786   5.120  1.00  0.72           H  
ATOM   4567 1HB  LYS A 295      15.508  -7.414   6.884  1.00  0.72           H  
ATOM   4568 2HB  LYS A 295      15.977  -5.799   6.393  1.00  0.72           H  
ATOM   4569 1HG  LYS A 295      15.116  -8.007   4.497  1.00  0.72           H  
ATOM   4570 2HG  LYS A 295      14.092  -6.683   5.079  1.00  0.72           H  
ATOM   4571 1HD  LYS A 295      16.705  -6.169   3.593  1.00  0.72           H  
ATOM   4572 2HD  LYS A 295      15.181  -6.414   2.737  1.00  0.72           H  
ATOM   4573 1HE  LYS A 295      15.448  -4.227   4.848  1.00  0.72           H  
ATOM   4574 2HE  LYS A 295      15.955  -3.971   3.176  1.00  0.72           H  
ATOM   4575 1HZ  LYS A 295      13.749  -3.127   3.560  1.00  0.72           H  
ATOM   4576 2HZ  LYS A 295      13.676  -4.412   2.514  1.00  0.72           H  
ATOM   4577 3HZ  LYS A 295      13.196  -4.634   4.068  1.00  0.72           H  
ATOM   4578  N   TYR A 296      18.291  -7.947   8.139  1.00  0.68           N  
ATOM   4579  CA  TYR A 296      19.089  -7.661   9.314  1.00  0.68           C  
ATOM   4580  C   TYR A 296      20.584  -7.696   8.981  1.00  0.68           C  
ATOM   4581  O   TYR A 296      21.348  -6.876   9.496  1.00  0.68           O  
ATOM   4582  CB  TYR A 296      18.749  -8.607  10.431  1.00  0.68           C  
ATOM   4583  CG  TYR A 296      17.488  -8.286  11.162  1.00  0.68           C  
ATOM   4584  CD1 TYR A 296      16.349  -9.012  10.944  1.00  0.68           C  
ATOM   4585  CD2 TYR A 296      17.497  -7.273  12.101  1.00  0.68           C  
ATOM   4586  CE1 TYR A 296      15.215  -8.728  11.657  1.00  0.68           C  
ATOM   4587  CE2 TYR A 296      16.374  -6.990  12.814  1.00  0.68           C  
ATOM   4588  CZ  TYR A 296      15.231  -7.709  12.602  1.00  0.68           C  
ATOM   4589  OH  TYR A 296      14.097  -7.405  13.301  1.00  0.68           O  
ATOM   4590  H   TYR A 296      17.750  -8.808   8.045  1.00  0.68           H  
ATOM   4591  HA  TYR A 296      18.852  -6.654   9.652  1.00  0.68           H  
ATOM   4592 1HB  TYR A 296      18.674  -9.627  10.041  1.00  0.68           H  
ATOM   4593 2HB  TYR A 296      19.554  -8.582  11.133  1.00  0.68           H  
ATOM   4594  HD1 TYR A 296      16.347  -9.808  10.214  1.00  0.68           H  
ATOM   4595  HD2 TYR A 296      18.404  -6.706  12.276  1.00  0.68           H  
ATOM   4596  HE1 TYR A 296      14.323  -9.298  11.477  1.00  0.68           H  
ATOM   4597  HE2 TYR A 296      16.392  -6.204  13.543  1.00  0.68           H  
ATOM   4598  HH  TYR A 296      14.215  -6.565  13.756  1.00  0.68           H  
ATOM   4599  N   ASP A 297      21.003  -8.598   8.078  1.00  0.65           N  
ATOM   4600  CA  ASP A 297      22.396  -8.619   7.648  1.00  0.65           C  
ATOM   4601  C   ASP A 297      22.695  -7.346   6.865  1.00  0.65           C  
ATOM   4602  O   ASP A 297      23.759  -6.752   7.034  1.00  0.65           O  
ATOM   4603  CB  ASP A 297      22.728  -9.843   6.769  1.00  0.65           C  
ATOM   4604  CG  ASP A 297      22.885 -11.240   7.494  1.00  0.65           C  
ATOM   4605  OD1 ASP A 297      23.024 -11.328   8.719  1.00  0.65           O  
ATOM   4606  OD2 ASP A 297      22.897 -12.217   6.783  1.00  0.65           O  
ATOM   4607  H   ASP A 297      20.350  -9.274   7.697  1.00  0.65           H  
ATOM   4608  HA  ASP A 297      23.035  -8.639   8.527  1.00  0.65           H  
ATOM   4609 1HB  ASP A 297      21.931  -9.948   6.025  1.00  0.65           H  
ATOM   4610 2HB  ASP A 297      23.645  -9.640   6.219  1.00  0.65           H  
ATOM   4611  N   ALA A 298      21.751  -6.893   6.022  1.00  0.63           N  
ATOM   4612  CA  ALA A 298      21.979  -5.663   5.274  1.00  0.63           C  
ATOM   4613  C   ALA A 298      22.148  -4.480   6.223  1.00  0.63           C  
ATOM   4614  O   ALA A 298      23.077  -3.684   6.067  1.00  0.63           O  
ATOM   4615  CB  ALA A 298      20.826  -5.406   4.327  1.00  0.63           C  
ATOM   4616  H   ALA A 298      20.888  -7.414   5.865  1.00  0.63           H  
ATOM   4617  HA  ALA A 298      22.899  -5.775   4.702  1.00  0.63           H  
ATOM   4618 1HB  ALA A 298      21.013  -4.495   3.761  1.00  0.63           H  
ATOM   4619 2HB  ALA A 298      20.722  -6.249   3.643  1.00  0.63           H  
ATOM   4620 3HB  ALA A 298      19.916  -5.301   4.904  1.00  0.63           H  
ATOM   4621  N   MET A 299      21.302  -4.405   7.258  1.00  0.61           N  
ATOM   4622  CA  MET A 299      21.425  -3.335   8.239  1.00  0.61           C  
ATOM   4623  C   MET A 299      22.780  -3.429   8.909  1.00  0.61           C  
ATOM   4624  O   MET A 299      23.498  -2.436   9.024  1.00  0.61           O  
ATOM   4625  CB  MET A 299      20.297  -3.415   9.280  1.00  0.61           C  
ATOM   4626  CG  MET A 299      20.387  -2.375  10.414  1.00  0.61           C  
ATOM   4627  SD  MET A 299      20.185  -0.636   9.939  1.00  0.61           S  
ATOM   4628  CE  MET A 299      18.408  -0.452   9.989  1.00  0.61           C  
ATOM   4629  H   MET A 299      20.547  -5.083   7.350  1.00  0.61           H  
ATOM   4630  HA  MET A 299      21.366  -2.377   7.723  1.00  0.61           H  
ATOM   4631 1HB  MET A 299      19.340  -3.296   8.785  1.00  0.61           H  
ATOM   4632 2HB  MET A 299      20.302  -4.406   9.735  1.00  0.61           H  
ATOM   4633 1HG  MET A 299      19.631  -2.611  11.162  1.00  0.61           H  
ATOM   4634 2HG  MET A 299      21.345  -2.496  10.873  1.00  0.61           H  
ATOM   4635 1HE  MET A 299      18.119   0.558   9.710  1.00  0.61           H  
ATOM   4636 2HE  MET A 299      17.978  -1.150   9.309  1.00  0.61           H  
ATOM   4637 3HE  MET A 299      18.048  -0.660  10.994  1.00  0.61           H  
ATOM   4638  N   ALA A 300      23.163  -4.634   9.307  1.00  0.61           N  
ATOM   4639  CA  ALA A 300      24.429  -4.807   9.977  1.00  0.61           C  
ATOM   4640  C   ALA A 300      25.587  -4.336   9.111  1.00  0.61           C  
ATOM   4641  O   ALA A 300      26.466  -3.613   9.584  1.00  0.61           O  
ATOM   4642  CB  ALA A 300      24.610  -6.263  10.312  1.00  0.61           C  
ATOM   4643  H   ALA A 300      22.549  -5.438   9.182  1.00  0.61           H  
ATOM   4644  HA  ALA A 300      24.416  -4.218  10.890  1.00  0.61           H  
ATOM   4645 1HB  ALA A 300      25.543  -6.409  10.831  1.00  0.61           H  
ATOM   4646 2HB  ALA A 300      23.786  -6.594  10.937  1.00  0.61           H  
ATOM   4647 3HB  ALA A 300      24.620  -6.844   9.398  1.00  0.61           H  
ATOM   4648  N   LYS A 301      25.555  -4.653   7.817  1.00  0.61           N  
ATOM   4649  CA  LYS A 301      26.650  -4.250   6.949  1.00  0.61           C  
ATOM   4650  C   LYS A 301      26.718  -2.735   6.793  1.00  0.61           C  
ATOM   4651  O   LYS A 301      27.802  -2.148   6.843  1.00  0.61           O  
ATOM   4652  CB  LYS A 301      26.535  -4.960   5.607  1.00  0.61           C  
ATOM   4653  CG  LYS A 301      26.847  -6.460   5.713  1.00  0.61           C  
ATOM   4654  CD  LYS A 301      26.692  -7.178   4.393  1.00  0.61           C  
ATOM   4655  CE  LYS A 301      27.000  -8.663   4.550  1.00  0.61           C  
ATOM   4656  NZ  LYS A 301      26.837  -9.404   3.267  1.00  0.61           N  
ATOM   4657  H   LYS A 301      24.798  -5.232   7.452  1.00  0.61           H  
ATOM   4658  HA  LYS A 301      27.582  -4.575   7.413  1.00  0.61           H  
ATOM   4659 1HB  LYS A 301      25.516  -4.847   5.226  1.00  0.61           H  
ATOM   4660 2HB  LYS A 301      27.215  -4.508   4.889  1.00  0.61           H  
ATOM   4661 1HG  LYS A 301      27.871  -6.587   6.071  1.00  0.61           H  
ATOM   4662 2HG  LYS A 301      26.182  -6.913   6.445  1.00  0.61           H  
ATOM   4663 1HD  LYS A 301      25.665  -7.062   4.040  1.00  0.61           H  
ATOM   4664 2HD  LYS A 301      27.366  -6.745   3.656  1.00  0.61           H  
ATOM   4665 1HE  LYS A 301      28.026  -8.778   4.899  1.00  0.61           H  
ATOM   4666 2HE  LYS A 301      26.324  -9.090   5.295  1.00  0.61           H  
ATOM   4667 1HZ  LYS A 301      27.050 -10.380   3.414  1.00  0.61           H  
ATOM   4668 2HZ  LYS A 301      25.885  -9.311   2.944  1.00  0.61           H  
ATOM   4669 3HZ  LYS A 301      27.466  -9.022   2.575  1.00  0.61           H  
ATOM   4670  N   GLU A 302      25.563  -2.079   6.695  1.00  0.62           N  
ATOM   4671  CA  GLU A 302      25.520  -0.622   6.562  1.00  0.62           C  
ATOM   4672  C   GLU A 302      26.093   0.054   7.808  1.00  0.62           C  
ATOM   4673  O   GLU A 302      26.700   1.126   7.737  1.00  0.62           O  
ATOM   4674  CB  GLU A 302      24.098  -0.144   6.311  1.00  0.62           C  
ATOM   4675  CG  GLU A 302      23.523  -0.487   4.923  1.00  0.62           C  
ATOM   4676  CD  GLU A 302      24.208   0.242   3.787  1.00  0.62           C  
ATOM   4677  OE1 GLU A 302      24.300   1.446   3.854  1.00  0.62           O  
ATOM   4678  OE2 GLU A 302      24.634  -0.402   2.855  1.00  0.62           O  
ATOM   4679  H   GLU A 302      24.688  -2.609   6.672  1.00  0.62           H  
ATOM   4680  HA  GLU A 302      26.135  -0.338   5.710  1.00  0.62           H  
ATOM   4681 1HB  GLU A 302      23.433  -0.574   7.065  1.00  0.62           H  
ATOM   4682 2HB  GLU A 302      24.073   0.932   6.430  1.00  0.62           H  
ATOM   4683 1HG  GLU A 302      23.636  -1.556   4.761  1.00  0.62           H  
ATOM   4684 2HG  GLU A 302      22.457  -0.261   4.915  1.00  0.62           H  
ATOM   4685  N   LEU A 303      25.915  -0.603   8.948  1.00  0.63           N  
ATOM   4686  CA  LEU A 303      26.382  -0.141  10.244  1.00  0.63           C  
ATOM   4687  C   LEU A 303      27.854  -0.474  10.513  1.00  0.63           C  
ATOM   4688  O   LEU A 303      28.378  -0.139  11.577  1.00  0.63           O  
ATOM   4689  CB  LEU A 303      25.524  -0.792  11.320  1.00  0.63           C  
ATOM   4690  CG  LEU A 303      24.076  -0.393  11.310  1.00  0.63           C  
ATOM   4691  CD1 LEU A 303      23.366  -1.226  12.252  1.00  0.63           C  
ATOM   4692  CD2 LEU A 303      23.981   0.968  11.659  1.00  0.63           C  
ATOM   4693  H   LEU A 303      25.370  -1.468   8.919  1.00  0.63           H  
ATOM   4694  HA  LEU A 303      26.260   0.939  10.284  1.00  0.63           H  
ATOM   4695 1HB  LEU A 303      25.563  -1.868  11.183  1.00  0.63           H  
ATOM   4696 2HB  LEU A 303      25.937  -0.554  12.298  1.00  0.63           H  
ATOM   4697  HG  LEU A 303      23.645  -0.518  10.332  1.00  0.63           H  
ATOM   4698 1HD1 LEU A 303      22.318  -0.943  12.283  1.00  0.63           H  
ATOM   4699 2HD1 LEU A 303      23.468  -2.250  11.920  1.00  0.63           H  
ATOM   4700 3HD1 LEU A 303      23.801  -1.115  13.227  1.00  0.63           H  
ATOM   4701 1HD2 LEU A 303      22.933   1.269  11.663  1.00  0.63           H  
ATOM   4702 2HD2 LEU A 303      24.414   1.111  12.640  1.00  0.63           H  
ATOM   4703 3HD2 LEU A 303      24.531   1.537  10.927  1.00  0.63           H  
ATOM   4704  N   GLY A 304      28.521  -1.154   9.572  1.00  0.64           N  
ATOM   4705  CA  GLY A 304      29.917  -1.539   9.746  1.00  0.64           C  
ATOM   4706  C   GLY A 304      30.102  -2.818  10.566  1.00  0.64           C  
ATOM   4707  O   GLY A 304      31.200  -3.084  11.058  1.00  0.64           O  
ATOM   4708  H   GLY A 304      28.067  -1.410   8.695  1.00  0.64           H  
ATOM   4709 1HA  GLY A 304      30.361  -1.679   8.760  1.00  0.64           H  
ATOM   4710 2HA  GLY A 304      30.455  -0.722  10.221  1.00  0.64           H  
ATOM   4711  N   LEU A 305      29.032  -3.592  10.725  1.00  0.66           N  
ATOM   4712  CA  LEU A 305      29.049  -4.823  11.504  1.00  0.66           C  
ATOM   4713  C   LEU A 305      29.105  -5.999  10.520  1.00  0.66           C  
ATOM   4714  O   LEU A 305      28.690  -5.868   9.370  1.00  0.66           O  
ATOM   4715  CB  LEU A 305      27.798  -4.859  12.372  1.00  0.66           C  
ATOM   4716  CG  LEU A 305      27.595  -3.627  13.234  1.00  0.66           C  
ATOM   4717  CD1 LEU A 305      26.303  -3.770  13.970  1.00  0.66           C  
ATOM   4718  CD2 LEU A 305      28.767  -3.448  14.169  1.00  0.66           C  
ATOM   4719  H   LEU A 305      28.154  -3.333  10.280  1.00  0.66           H  
ATOM   4720  HA  LEU A 305      29.935  -4.846  12.140  1.00  0.66           H  
ATOM   4721 1HB  LEU A 305      26.948  -4.936  11.738  1.00  0.66           H  
ATOM   4722 2HB  LEU A 305      27.833  -5.729  13.016  1.00  0.66           H  
ATOM   4723  HG  LEU A 305      27.521  -2.752  12.590  1.00  0.66           H  
ATOM   4724 1HD1 LEU A 305      26.123  -2.893  14.569  1.00  0.66           H  
ATOM   4725 2HD1 LEU A 305      25.490  -3.894  13.257  1.00  0.66           H  
ATOM   4726 3HD1 LEU A 305      26.378  -4.646  14.608  1.00  0.66           H  
ATOM   4727 1HD2 LEU A 305      28.620  -2.558  14.762  1.00  0.66           H  
ATOM   4728 2HD2 LEU A 305      28.853  -4.312  14.822  1.00  0.66           H  
ATOM   4729 3HD2 LEU A 305      29.683  -3.345  13.587  1.00  0.66           H  
ATOM   4730  N   SER A 306      29.629  -7.151  10.927  1.00  0.67           N  
ATOM   4731  CA  SER A 306      29.734  -8.253   9.966  1.00  0.67           C  
ATOM   4732  C   SER A 306      28.432  -8.985   9.610  1.00  0.67           C  
ATOM   4733  O   SER A 306      28.337  -9.583   8.536  1.00  0.67           O  
ATOM   4734  CB  SER A 306      30.734  -9.268  10.491  1.00  0.67           C  
ATOM   4735  OG  SER A 306      30.267  -9.881  11.668  1.00  0.67           O  
ATOM   4736  H   SER A 306      29.959  -7.275  11.886  1.00  0.67           H  
ATOM   4737  HA  SER A 306      30.134  -7.837   9.042  1.00  0.67           H  
ATOM   4738 1HB  SER A 306      30.911 -10.026   9.731  1.00  0.67           H  
ATOM   4739 2HB  SER A 306      31.683  -8.773  10.691  1.00  0.67           H  
ATOM   4740  HG  SER A 306      30.199  -9.165  12.346  1.00  0.67           H  
ATOM   4741  N   ASN A 307      27.438  -8.952  10.492  1.00  0.68           N  
ATOM   4742  CA  ASN A 307      26.178  -9.665  10.244  1.00  0.68           C  
ATOM   4743  C   ASN A 307      25.056  -9.304  11.215  1.00  0.68           C  
ATOM   4744  O   ASN A 307      25.273  -8.593  12.204  1.00  0.68           O  
ATOM   4745  CB  ASN A 307      26.420 -11.169  10.246  1.00  0.68           C  
ATOM   4746  CG  ASN A 307      27.107 -11.648  11.490  1.00  0.68           C  
ATOM   4747  OD1 ASN A 307      26.719 -11.340  12.626  1.00  0.68           O  
ATOM   4748  ND2 ASN A 307      28.156 -12.416  11.293  1.00  0.68           N  
ATOM   4749  H   ASN A 307      27.578  -8.439  11.348  1.00  0.68           H  
ATOM   4750  HA  ASN A 307      25.825  -9.386   9.248  1.00  0.68           H  
ATOM   4751 1HB  ASN A 307      25.464 -11.687  10.159  1.00  0.68           H  
ATOM   4752 2HB  ASN A 307      27.009 -11.461   9.382  1.00  0.68           H  
ATOM   4753 1HD2 ASN A 307      28.670 -12.771  12.077  1.00  0.68           H  
ATOM   4754 2HD2 ASN A 307      28.447 -12.640  10.361  1.00  0.68           H  
ATOM   4755  N   ALA A 308      23.875  -9.885  10.990  1.00  0.68           N  
ATOM   4756  CA  ALA A 308      22.722  -9.688  11.857  1.00  0.68           C  
ATOM   4757  C   ALA A 308      22.975 -10.070  13.307  1.00  0.68           C  
ATOM   4758  O   ALA A 308      22.463  -9.418  14.217  1.00  0.68           O  
ATOM   4759  CB  ALA A 308      21.587 -10.538  11.356  1.00  0.68           C  
ATOM   4760  H   ALA A 308      23.730 -10.451  10.147  1.00  0.68           H  
ATOM   4761  HA  ALA A 308      22.445  -8.634  11.818  1.00  0.68           H  
ATOM   4762 1HB  ALA A 308      20.720 -10.396  11.964  1.00  0.68           H  
ATOM   4763 2HB  ALA A 308      21.359 -10.276  10.329  1.00  0.68           H  
ATOM   4764 3HB  ALA A 308      21.881 -11.580  11.398  1.00  0.68           H  
ATOM   4765  N   GLU A 309      23.748 -11.127  13.544  1.00  0.68           N  
ATOM   4766  CA  GLU A 309      23.987 -11.538  14.919  1.00  0.68           C  
ATOM   4767  C   GLU A 309      24.807 -10.478  15.641  1.00  0.68           C  
ATOM   4768  O   GLU A 309      24.522 -10.146  16.793  1.00  0.68           O  
ATOM   4769  CB  GLU A 309      24.701 -12.888  14.964  1.00  0.68           C  
ATOM   4770  CG  GLU A 309      23.853 -14.060  14.470  1.00  0.68           C  
ATOM   4771  CD  GLU A 309      24.598 -15.380  14.469  1.00  0.68           C  
ATOM   4772  OE1 GLU A 309      25.763 -15.389  14.790  1.00  0.68           O  
ATOM   4773  OE2 GLU A 309      23.999 -16.375  14.132  1.00  0.68           O  
ATOM   4774  H   GLU A 309      24.171 -11.629  12.776  1.00  0.68           H  
ATOM   4775  HA  GLU A 309      23.027 -11.632  15.426  1.00  0.68           H  
ATOM   4776 1HB  GLU A 309      25.599 -12.849  14.357  1.00  0.68           H  
ATOM   4777 2HB  GLU A 309      25.009 -13.100  15.986  1.00  0.68           H  
ATOM   4778 1HG  GLU A 309      22.978 -14.146  15.110  1.00  0.68           H  
ATOM   4779 2HG  GLU A 309      23.507 -13.841  13.458  1.00  0.68           H  
ATOM   4780  N   GLU A 310      25.804  -9.917  14.948  1.00  0.67           N  
ATOM   4781  CA  GLU A 310      26.622  -8.860  15.532  1.00  0.67           C  
ATOM   4782  C   GLU A 310      25.744  -7.647  15.839  1.00  0.67           C  
ATOM   4783  O   GLU A 310      25.892  -7.020  16.889  1.00  0.67           O  
ATOM   4784  CB  GLU A 310      27.809  -8.492  14.640  1.00  0.67           C  
ATOM   4785  CG  GLU A 310      28.731  -7.445  15.287  1.00  0.67           C  
ATOM   4786  CD  GLU A 310      30.012  -7.157  14.529  1.00  0.67           C  
ATOM   4787  OE1 GLU A 310      30.291  -7.817  13.547  1.00  0.67           O  
ATOM   4788  OE2 GLU A 310      30.711  -6.268  14.933  1.00  0.67           O  
ATOM   4789  H   GLU A 310      25.999 -10.253  14.005  1.00  0.67           H  
ATOM   4790  HA  GLU A 310      27.027  -9.225  16.475  1.00  0.67           H  
ATOM   4791 1HB  GLU A 310      28.394  -9.385  14.415  1.00  0.67           H  
ATOM   4792 2HB  GLU A 310      27.444  -8.092  13.693  1.00  0.67           H  
ATOM   4793 1HG  GLU A 310      28.166  -6.521  15.395  1.00  0.67           H  
ATOM   4794 2HG  GLU A 310      28.985  -7.789  16.289  1.00  0.67           H  
ATOM   4795  N   LEU A 311      24.796  -7.348  14.942  1.00  0.67           N  
ATOM   4796  CA  LEU A 311      23.854  -6.256  15.171  1.00  0.67           C  
ATOM   4797  C   LEU A 311      23.040  -6.512  16.417  1.00  0.67           C  
ATOM   4798  O   LEU A 311      22.922  -5.634  17.274  1.00  0.67           O  
ATOM   4799  CB  LEU A 311      22.925  -6.071  13.978  1.00  0.67           C  
ATOM   4800  CG  LEU A 311      21.812  -5.079  14.171  1.00  0.67           C  
ATOM   4801  CD1 LEU A 311      22.393  -3.740  14.489  1.00  0.67           C  
ATOM   4802  CD2 LEU A 311      20.977  -5.049  12.894  1.00  0.67           C  
ATOM   4803  H   LEU A 311      24.755  -7.885  14.076  1.00  0.67           H  
ATOM   4804  HA  LEU A 311      24.400  -5.341  15.324  1.00  0.67           H  
ATOM   4805 1HB  LEU A 311      23.522  -5.740  13.137  1.00  0.67           H  
ATOM   4806 2HB  LEU A 311      22.479  -7.018  13.724  1.00  0.67           H  
ATOM   4807  HG  LEU A 311      21.193  -5.382  14.995  1.00  0.67           H  
ATOM   4808 1HD1 LEU A 311      21.594  -3.008  14.624  1.00  0.67           H  
ATOM   4809 2HD1 LEU A 311      22.984  -3.805  15.403  1.00  0.67           H  
ATOM   4810 3HD1 LEU A 311      23.019  -3.457  13.689  1.00  0.67           H  
ATOM   4811 1HD2 LEU A 311      20.153  -4.342  13.010  1.00  0.67           H  
ATOM   4812 2HD2 LEU A 311      21.607  -4.746  12.057  1.00  0.67           H  
ATOM   4813 3HD2 LEU A 311      20.581  -6.046  12.704  1.00  0.67           H  
ATOM   4814  N   LEU A 312      22.493  -7.705  16.544  1.00  0.66           N  
ATOM   4815  CA  LEU A 312      21.712  -8.023  17.720  1.00  0.66           C  
ATOM   4816  C   LEU A 312      22.546  -7.771  18.972  1.00  0.66           C  
ATOM   4817  O   LEU A 312      22.080  -7.143  19.930  1.00  0.66           O  
ATOM   4818  CB  LEU A 312      21.290  -9.485  17.687  1.00  0.66           C  
ATOM   4819  CG  LEU A 312      20.460  -9.937  18.816  1.00  0.66           C  
ATOM   4820  CD1 LEU A 312      19.165  -9.159  18.813  1.00  0.66           C  
ATOM   4821  CD2 LEU A 312      20.187 -11.415  18.672  1.00  0.66           C  
ATOM   4822  H   LEU A 312      22.610  -8.399  15.804  1.00  0.66           H  
ATOM   4823  HA  LEU A 312      20.834  -7.385  17.749  1.00  0.66           H  
ATOM   4824 1HB  LEU A 312      20.760  -9.689  16.794  1.00  0.66           H  
ATOM   4825 2HB  LEU A 312      22.186 -10.097  17.683  1.00  0.66           H  
ATOM   4826  HG  LEU A 312      20.982  -9.746  19.743  1.00  0.66           H  
ATOM   4827 1HD1 LEU A 312      18.557  -9.491  19.640  1.00  0.66           H  
ATOM   4828 2HD1 LEU A 312      19.368  -8.092  18.912  1.00  0.66           H  
ATOM   4829 3HD1 LEU A 312      18.642  -9.347  17.877  1.00  0.66           H  
ATOM   4830 1HD2 LEU A 312      19.573 -11.755  19.505  1.00  0.66           H  
ATOM   4831 2HD2 LEU A 312      19.659 -11.597  17.734  1.00  0.66           H  
ATOM   4832 3HD2 LEU A 312      21.128 -11.962  18.668  1.00  0.66           H  
ATOM   4833  N   GLN A 313      23.795  -8.250  18.954  1.00  0.65           N  
ATOM   4834  CA  GLN A 313      24.685  -8.082  20.089  1.00  0.65           C  
ATOM   4835  C   GLN A 313      24.989  -6.612  20.356  1.00  0.65           C  
ATOM   4836  O   GLN A 313      25.010  -6.195  21.515  1.00  0.65           O  
ATOM   4837  CB  GLN A 313      25.989  -8.844  19.843  1.00  0.65           C  
ATOM   4838  CG  GLN A 313      25.829 -10.355  19.871  1.00  0.65           C  
ATOM   4839  CD  GLN A 313      27.090 -11.094  19.448  1.00  0.65           C  
ATOM   4840  OE1 GLN A 313      28.220 -10.668  19.721  1.00  0.65           O  
ATOM   4841  NE2 GLN A 313      26.896 -12.219  18.769  1.00  0.65           N  
ATOM   4842  H   GLN A 313      24.122  -8.765  18.134  1.00  0.65           H  
ATOM   4843  HA  GLN A 313      24.197  -8.494  20.969  1.00  0.65           H  
ATOM   4844 1HB  GLN A 313      26.392  -8.568  18.873  1.00  0.65           H  
ATOM   4845 2HB  GLN A 313      26.723  -8.564  20.595  1.00  0.65           H  
ATOM   4846 1HG  GLN A 313      25.582 -10.659  20.886  1.00  0.65           H  
ATOM   4847 2HG  GLN A 313      25.023 -10.634  19.196  1.00  0.65           H  
ATOM   4848 1HE2 GLN A 313      27.676 -12.760  18.453  1.00  0.65           H  
ATOM   4849 2HE2 GLN A 313      25.963 -12.526  18.575  1.00  0.65           H  
ATOM   4850  N   LYS A 314      25.191  -5.810  19.303  1.00  0.65           N  
ATOM   4851  CA  LYS A 314      25.487  -4.397  19.499  1.00  0.65           C  
ATOM   4852  C   LYS A 314      24.310  -3.708  20.170  1.00  0.65           C  
ATOM   4853  O   LYS A 314      24.492  -2.899  21.079  1.00  0.65           O  
ATOM   4854  CB  LYS A 314      25.849  -3.692  18.195  1.00  0.65           C  
ATOM   4855  CG  LYS A 314      26.308  -2.260  18.436  1.00  0.65           C  
ATOM   4856  CD  LYS A 314      26.813  -1.594  17.195  1.00  0.65           C  
ATOM   4857  CE  LYS A 314      27.273  -0.176  17.487  1.00  0.65           C  
ATOM   4858  NZ  LYS A 314      28.533  -0.135  18.280  1.00  0.65           N  
ATOM   4859  H   LYS A 314      25.174  -6.195  18.360  1.00  0.65           H  
ATOM   4860  HA  LYS A 314      26.344  -4.316  20.168  1.00  0.65           H  
ATOM   4861 1HB  LYS A 314      26.641  -4.243  17.682  1.00  0.65           H  
ATOM   4862 2HB  LYS A 314      24.977  -3.676  17.534  1.00  0.65           H  
ATOM   4863 1HG  LYS A 314      25.464  -1.696  18.804  1.00  0.65           H  
ATOM   4864 2HG  LYS A 314      27.089  -2.247  19.196  1.00  0.65           H  
ATOM   4865 1HD  LYS A 314      27.643  -2.167  16.801  1.00  0.65           H  
ATOM   4866 2HD  LYS A 314      26.025  -1.564  16.458  1.00  0.65           H  
ATOM   4867 1HE  LYS A 314      27.422   0.354  16.545  1.00  0.65           H  
ATOM   4868 2HE  LYS A 314      26.506   0.325  18.065  1.00  0.65           H  
ATOM   4869 1HZ  LYS A 314      28.784   0.830  18.455  1.00  0.65           H  
ATOM   4870 2HZ  LYS A 314      28.393  -0.609  19.161  1.00  0.65           H  
ATOM   4871 3HZ  LYS A 314      29.275  -0.589  17.768  1.00  0.65           H  
ATOM   4872  N   VAL A 315      23.098  -4.051  19.743  1.00  0.66           N  
ATOM   4873  CA  VAL A 315      21.904  -3.475  20.338  1.00  0.66           C  
ATOM   4874  C   VAL A 315      21.829  -3.826  21.820  1.00  0.66           C  
ATOM   4875  O   VAL A 315      21.566  -2.956  22.661  1.00  0.66           O  
ATOM   4876  CB  VAL A 315      20.660  -3.973  19.592  1.00  0.66           C  
ATOM   4877  CG1 VAL A 315      19.431  -3.595  20.320  1.00  0.66           C  
ATOM   4878  CG2 VAL A 315      20.649  -3.355  18.171  1.00  0.66           C  
ATOM   4879  H   VAL A 315      23.009  -4.723  18.978  1.00  0.66           H  
ATOM   4880  HA  VAL A 315      21.957  -2.392  20.236  1.00  0.66           H  
ATOM   4881  HB  VAL A 315      20.688  -5.061  19.526  1.00  0.66           H  
ATOM   4882 1HG1 VAL A 315      18.588  -3.978  19.766  1.00  0.66           H  
ATOM   4883 2HG1 VAL A 315      19.440  -4.036  21.318  1.00  0.66           H  
ATOM   4884 3HG1 VAL A 315      19.373  -2.512  20.400  1.00  0.66           H  
ATOM   4885 1HG2 VAL A 315      19.780  -3.698  17.636  1.00  0.66           H  
ATOM   4886 2HG2 VAL A 315      20.622  -2.288  18.234  1.00  0.66           H  
ATOM   4887 3HG2 VAL A 315      21.544  -3.651  17.637  1.00  0.66           H  
ATOM   4888  N   LYS A 316      22.104  -5.090  22.153  1.00  0.67           N  
ATOM   4889  CA  LYS A 316      22.107  -5.509  23.548  1.00  0.67           C  
ATOM   4890  C   LYS A 316      23.181  -4.750  24.338  1.00  0.67           C  
ATOM   4891  O   LYS A 316      22.935  -4.336  25.478  1.00  0.67           O  
ATOM   4892  CB  LYS A 316      22.336  -7.021  23.642  1.00  0.67           C  
ATOM   4893  CG  LYS A 316      21.152  -7.880  23.164  1.00  0.67           C  
ATOM   4894  CD  LYS A 316      21.492  -9.371  23.210  1.00  0.67           C  
ATOM   4895  CE  LYS A 316      20.317 -10.238  22.765  1.00  0.67           C  
ATOM   4896  NZ  LYS A 316      20.687 -11.676  22.690  1.00  0.67           N  
ATOM   4897  H   LYS A 316      22.298  -5.774  21.418  1.00  0.67           H  
ATOM   4898  HA  LYS A 316      21.135  -5.274  23.981  1.00  0.67           H  
ATOM   4899 1HB  LYS A 316      23.201  -7.290  23.039  1.00  0.67           H  
ATOM   4900 2HB  LYS A 316      22.560  -7.293  24.672  1.00  0.67           H  
ATOM   4901 1HG  LYS A 316      20.283  -7.689  23.794  1.00  0.67           H  
ATOM   4902 2HG  LYS A 316      20.905  -7.605  22.140  1.00  0.67           H  
ATOM   4903 1HD  LYS A 316      22.336  -9.562  22.544  1.00  0.67           H  
ATOM   4904 2HD  LYS A 316      21.777  -9.650  24.223  1.00  0.67           H  
ATOM   4905 1HE  LYS A 316      19.501 -10.127  23.478  1.00  0.67           H  
ATOM   4906 2HE  LYS A 316      19.977  -9.908  21.794  1.00  0.67           H  
ATOM   4907 1HZ  LYS A 316      19.875 -12.218  22.384  1.00  0.67           H  
ATOM   4908 2HZ  LYS A 316      21.437 -11.797  22.024  1.00  0.67           H  
ATOM   4909 3HZ  LYS A 316      20.987 -11.998  23.598  1.00  0.67           H  
ATOM   4910  N   GLU A 317      24.343  -4.511  23.715  1.00  0.68           N  
ATOM   4911  CA  GLU A 317      25.428  -3.784  24.365  1.00  0.68           C  
ATOM   4912  C   GLU A 317      25.018  -2.333  24.617  1.00  0.68           C  
ATOM   4913  O   GLU A 317      25.303  -1.792  25.686  1.00  0.68           O  
ATOM   4914  CB  GLU A 317      26.709  -3.843  23.531  1.00  0.68           C  
ATOM   4915  CG  GLU A 317      27.932  -3.202  24.183  1.00  0.68           C  
ATOM   4916  CD  GLU A 317      28.432  -3.919  25.445  1.00  0.68           C  
ATOM   4917  OE1 GLU A 317      28.102  -5.064  25.638  1.00  0.68           O  
ATOM   4918  OE2 GLU A 317      29.159  -3.301  26.205  1.00  0.68           O  
ATOM   4919  H   GLU A 317      24.493  -4.887  22.779  1.00  0.68           H  
ATOM   4920  HA  GLU A 317      25.625  -4.254  25.329  1.00  0.68           H  
ATOM   4921 1HB  GLU A 317      26.944  -4.882  23.300  1.00  0.68           H  
ATOM   4922 2HB  GLU A 317      26.542  -3.333  22.585  1.00  0.68           H  
ATOM   4923 1HG  GLU A 317      28.740  -3.158  23.456  1.00  0.68           H  
ATOM   4924 2HG  GLU A 317      27.656  -2.186  24.436  1.00  0.68           H  
ATOM   4925  N   LEU A 318      24.309  -1.705  23.676  1.00  0.69           N  
ATOM   4926  CA  LEU A 318      23.839  -0.341  23.903  1.00  0.69           C  
ATOM   4927  C   LEU A 318      22.897  -0.318  25.096  1.00  0.69           C  
ATOM   4928  O   LEU A 318      23.019   0.525  25.982  1.00  0.69           O  
ATOM   4929  CB  LEU A 318      23.109   0.238  22.682  1.00  0.69           C  
ATOM   4930  CG  LEU A 318      23.899   1.146  21.709  1.00  0.69           C  
ATOM   4931  CD1 LEU A 318      24.403   2.389  22.457  1.00  0.69           C  
ATOM   4932  CD2 LEU A 318      25.035   0.372  21.090  1.00  0.69           C  
ATOM   4933  H   LEU A 318      24.114  -2.179  22.791  1.00  0.69           H  
ATOM   4934  HA  LEU A 318      24.705   0.286  24.132  1.00  0.69           H  
ATOM   4935 1HB  LEU A 318      22.726  -0.601  22.097  1.00  0.69           H  
ATOM   4936 2HB  LEU A 318      22.258   0.808  23.039  1.00  0.69           H  
ATOM   4937  HG  LEU A 318      23.234   1.489  20.933  1.00  0.69           H  
ATOM   4938 1HD1 LEU A 318      24.940   3.040  21.757  1.00  0.69           H  
ATOM   4939 2HD1 LEU A 318      23.557   2.932  22.878  1.00  0.69           H  
ATOM   4940 3HD1 LEU A 318      25.078   2.093  23.261  1.00  0.69           H  
ATOM   4941 1HD2 LEU A 318      25.575   1.019  20.393  1.00  0.69           H  
ATOM   4942 2HD2 LEU A 318      25.713   0.023  21.868  1.00  0.69           H  
ATOM   4943 3HD2 LEU A 318      24.626  -0.474  20.561  1.00  0.69           H  
ATOM   4944  N   ASN A 319      21.971  -1.276  25.148  1.00  0.71           N  
ATOM   4945  CA  ASN A 319      21.025  -1.305  26.252  1.00  0.71           C  
ATOM   4946  C   ASN A 319      21.759  -1.459  27.593  1.00  0.71           C  
ATOM   4947  O   ASN A 319      21.431  -0.780  28.573  1.00  0.71           O  
ATOM   4948  CB  ASN A 319      20.034  -2.435  26.041  1.00  0.71           C  
ATOM   4949  CG  ASN A 319      19.069  -2.153  24.934  1.00  0.71           C  
ATOM   4950  OD1 ASN A 319      18.872  -1.006  24.549  1.00  0.71           O  
ATOM   4951  ND2 ASN A 319      18.469  -3.180  24.408  1.00  0.71           N  
ATOM   4952  H   ASN A 319      21.910  -1.969  24.398  1.00  0.71           H  
ATOM   4953  HA  ASN A 319      20.488  -0.354  26.276  1.00  0.71           H  
ATOM   4954 1HB  ASN A 319      20.573  -3.350  25.807  1.00  0.71           H  
ATOM   4955 2HB  ASN A 319      19.477  -2.608  26.961  1.00  0.71           H  
ATOM   4956 1HD2 ASN A 319      17.828  -3.046  23.651  1.00  0.71           H  
ATOM   4957 2HD2 ASN A 319      18.664  -4.095  24.755  1.00  0.71           H  
ATOM   4958  N   GLU A 320      22.817  -2.280  27.618  1.00  0.72           N  
ATOM   4959  CA  GLU A 320      23.575  -2.474  28.852  1.00  0.72           C  
ATOM   4960  C   GLU A 320      24.396  -1.229  29.218  1.00  0.72           C  
ATOM   4961  O   GLU A 320      24.385  -0.791  30.367  1.00  0.72           O  
ATOM   4962  CB  GLU A 320      24.512  -3.682  28.714  1.00  0.72           C  
ATOM   4963  CG  GLU A 320      25.317  -4.052  29.979  1.00  0.72           C  
ATOM   4964  CD  GLU A 320      24.475  -4.557  31.141  1.00  0.72           C  
ATOM   4965  OE1 GLU A 320      23.367  -4.993  30.920  1.00  0.72           O  
ATOM   4966  OE2 GLU A 320      24.955  -4.512  32.251  1.00  0.72           O  
ATOM   4967  H   GLU A 320      23.055  -2.821  26.786  1.00  0.72           H  
ATOM   4968  HA  GLU A 320      22.870  -2.668  29.660  1.00  0.72           H  
ATOM   4969 1HB  GLU A 320      23.932  -4.555  28.414  1.00  0.72           H  
ATOM   4970 2HB  GLU A 320      25.229  -3.486  27.912  1.00  0.72           H  
ATOM   4971 1HG  GLU A 320      26.042  -4.820  29.711  1.00  0.72           H  
ATOM   4972 2HG  GLU A 320      25.872  -3.170  30.298  1.00  0.72           H  
ATOM   4973  N   ARG A 321      25.058  -0.609  28.236  1.00  0.74           N  
ATOM   4974  CA  ARG A 321      25.899   0.566  28.490  1.00  0.74           C  
ATOM   4975  C   ARG A 321      25.095   1.761  28.976  1.00  0.74           C  
ATOM   4976  O   ARG A 321      25.586   2.586  29.746  1.00  0.74           O  
ATOM   4977  CB  ARG A 321      26.702   0.949  27.257  1.00  0.74           C  
ATOM   4978  CG  ARG A 321      27.840  -0.022  26.923  1.00  0.74           C  
ATOM   4979  CD  ARG A 321      28.594   0.395  25.720  1.00  0.74           C  
ATOM   4980  NE  ARG A 321      29.673  -0.535  25.388  1.00  0.74           N  
ATOM   4981  CZ  ARG A 321      30.606  -0.327  24.428  1.00  0.74           C  
ATOM   4982  NH1 ARG A 321      30.599   0.786  23.721  1.00  0.74           N  
ATOM   4983  NH2 ARG A 321      31.535  -1.245  24.193  1.00  0.74           N  
ATOM   4984  H   ARG A 321      25.019  -0.990  27.293  1.00  0.74           H  
ATOM   4985  HA  ARG A 321      26.610   0.300  29.271  1.00  0.74           H  
ATOM   4986 1HB  ARG A 321      26.033   0.974  26.391  1.00  0.74           H  
ATOM   4987 2HB  ARG A 321      27.121   1.947  27.376  1.00  0.74           H  
ATOM   4988 1HG  ARG A 321      28.536  -0.061  27.759  1.00  0.74           H  
ATOM   4989 2HG  ARG A 321      27.439  -1.019  26.749  1.00  0.74           H  
ATOM   4990 1HD  ARG A 321      27.909   0.437  24.872  1.00  0.74           H  
ATOM   4991 2HD  ARG A 321      29.031   1.377  25.886  1.00  0.74           H  
ATOM   4992  HE  ARG A 321      29.685  -1.437  25.878  1.00  0.74           H  
ATOM   4993 1HH1 ARG A 321      29.871   1.503  23.879  1.00  0.74           H  
ATOM   4994 2HH1 ARG A 321      31.294   0.940  23.012  1.00  0.74           H  
ATOM   4995 1HH2 ARG A 321      31.559  -2.105  24.735  1.00  0.74           H  
ATOM   4996 2HH2 ARG A 321      32.226  -1.086  23.478  1.00  0.74           H  
ATOM   4997  N   LEU A 322      23.841   1.831  28.551  1.00  0.76           N  
ATOM   4998  CA  LEU A 322      22.930   2.890  28.944  1.00  0.76           C  
ATOM   4999  C   LEU A 322      22.198   2.555  30.253  1.00  0.76           C  
ATOM   5000  O   LEU A 322      21.360   3.340  30.716  1.00  0.76           O  
ATOM   5001  CB  LEU A 322      21.936   3.151  27.809  1.00  0.76           C  
ATOM   5002  CG  LEU A 322      22.396   4.185  26.723  1.00  0.76           C  
ATOM   5003  CD1 LEU A 322      23.774   3.824  26.155  1.00  0.76           C  
ATOM   5004  CD2 LEU A 322      21.392   4.196  25.595  1.00  0.76           C  
ATOM   5005  H   LEU A 322      23.508   1.137  27.880  1.00  0.76           H  
ATOM   5006  HA  LEU A 322      23.510   3.797  29.104  1.00  0.76           H  
ATOM   5007 1HB  LEU A 322      21.724   2.206  27.309  1.00  0.76           H  
ATOM   5008 2HB  LEU A 322      21.016   3.509  28.244  1.00  0.76           H  
ATOM   5009  HG  LEU A 322      22.466   5.163  27.176  1.00  0.76           H  
ATOM   5010 1HD1 LEU A 322      24.060   4.565  25.407  1.00  0.76           H  
ATOM   5011 2HD1 LEU A 322      24.510   3.821  26.954  1.00  0.76           H  
ATOM   5012 3HD1 LEU A 322      23.742   2.846  25.690  1.00  0.76           H  
ATOM   5013 1HD2 LEU A 322      21.700   4.909  24.857  1.00  0.76           H  
ATOM   5014 2HD2 LEU A 322      21.356   3.203  25.150  1.00  0.76           H  
ATOM   5015 3HD2 LEU A 322      20.410   4.463  25.957  1.00  0.76           H  
ATOM   5016  N   ASN A 323      22.536   1.398  30.851  1.00  0.77           N  
ATOM   5017  CA  ASN A 323      21.950   0.879  32.082  1.00  0.77           C  
ATOM   5018  C   ASN A 323      20.440   0.698  32.021  1.00  0.77           C  
ATOM   5019  O   ASN A 323      19.733   1.021  32.977  1.00  0.77           O  
ATOM   5020  CB  ASN A 323      22.325   1.767  33.256  1.00  0.77           C  
ATOM   5021  CG  ASN A 323      23.814   1.789  33.527  1.00  0.77           C  
ATOM   5022  OD1 ASN A 323      24.474   0.744  33.582  1.00  0.77           O  
ATOM   5023  ND2 ASN A 323      24.354   2.973  33.700  1.00  0.77           N  
ATOM   5024  H   ASN A 323      23.252   0.812  30.432  1.00  0.77           H  
ATOM   5025  HA  ASN A 323      22.378  -0.112  32.253  1.00  0.77           H  
ATOM   5026 1HB  ASN A 323      21.995   2.783  33.081  1.00  0.77           H  
ATOM   5027 2HB  ASN A 323      21.815   1.412  34.151  1.00  0.77           H  
ATOM   5028 1HD2 ASN A 323      25.335   3.053  33.880  1.00  0.77           H  
ATOM   5029 2HD2 ASN A 323      23.788   3.795  33.648  1.00  0.77           H  
ATOM   5030  N   VAL A 324      19.945   0.169  30.909  1.00  0.80           N  
ATOM   5031  CA  VAL A 324      18.521  -0.067  30.746  1.00  0.80           C  
ATOM   5032  C   VAL A 324      18.095  -1.367  31.442  1.00  0.80           C  
ATOM   5033  O   VAL A 324      18.703  -2.405  31.189  1.00  0.80           O  
ATOM   5034  CB  VAL A 324      18.191  -0.173  29.261  1.00  0.80           C  
ATOM   5035  CG1 VAL A 324      16.739  -0.498  29.043  1.00  0.80           C  
ATOM   5036  CG2 VAL A 324      18.546   1.101  28.624  1.00  0.80           C  
ATOM   5037  H   VAL A 324      20.573  -0.086  30.144  1.00  0.80           H  
ATOM   5038  HA  VAL A 324      18.003   0.803  31.125  1.00  0.80           H  
ATOM   5039  HB  VAL A 324      18.775  -0.978  28.823  1.00  0.80           H  
ATOM   5040 1HG1 VAL A 324      16.539  -0.571  27.980  1.00  0.80           H  
ATOM   5041 2HG1 VAL A 324      16.488  -1.445  29.523  1.00  0.80           H  
ATOM   5042 3HG1 VAL A 324      16.149   0.295  29.470  1.00  0.80           H  
ATOM   5043 1HG2 VAL A 324      18.332   0.994  27.603  1.00  0.80           H  
ATOM   5044 2HG2 VAL A 324      17.957   1.912  29.051  1.00  0.80           H  
ATOM   5045 3HG2 VAL A 324      19.609   1.302  28.766  1.00  0.80           H  
ATOM   5046  N   PRO A 325      17.093  -1.342  32.338  1.00  0.83           N  
ATOM   5047  CA  PRO A 325      16.541  -2.490  33.047  1.00  0.83           C  
ATOM   5048  C   PRO A 325      16.015  -3.577  32.135  1.00  0.83           C  
ATOM   5049  O   PRO A 325      15.501  -3.290  31.060  1.00  0.83           O  
ATOM   5050  CB  PRO A 325      15.378  -1.875  33.808  1.00  0.83           C  
ATOM   5051  CG  PRO A 325      15.749  -0.426  33.996  1.00  0.83           C  
ATOM   5052  CD  PRO A 325      16.527  -0.049  32.776  1.00  0.83           C  
ATOM   5053  HA  PRO A 325      17.301  -2.897  33.736  1.00  0.83           H  
ATOM   5054 1HB  PRO A 325      14.458  -2.013  33.220  1.00  0.83           H  
ATOM   5055 2HB  PRO A 325      15.230  -2.417  34.758  1.00  0.83           H  
ATOM   5056 1HG  PRO A 325      14.845   0.187  34.122  1.00  0.83           H  
ATOM   5057 2HG  PRO A 325      16.340  -0.313  34.918  1.00  0.83           H  
ATOM   5058 1HD  PRO A 325      15.906   0.399  32.015  1.00  0.83           H  
ATOM   5059 2HD  PRO A 325      17.315   0.626  33.124  1.00  0.83           H  
ATOM   5060  N   LYS A 326      16.105  -4.823  32.586  1.00  0.87           N  
ATOM   5061  CA  LYS A 326      15.545  -5.966  31.859  1.00  0.87           C  
ATOM   5062  C   LYS A 326      14.110  -6.178  32.354  1.00  0.87           C  
ATOM   5063  O   LYS A 326      13.743  -5.662  33.404  1.00  0.87           O  
ATOM   5064  CB  LYS A 326      16.440  -7.193  32.035  1.00  0.87           C  
ATOM   5065  CG  LYS A 326      17.826  -6.980  31.428  1.00  0.87           C  
ATOM   5066  CD  LYS A 326      18.732  -8.184  31.575  1.00  0.87           C  
ATOM   5067  CE  LYS A 326      20.102  -7.902  30.948  1.00  0.87           C  
ATOM   5068  NZ  LYS A 326      21.023  -9.046  31.084  1.00  0.87           N  
ATOM   5069  H   LYS A 326      16.583  -4.986  33.481  1.00  0.87           H  
ATOM   5070  HA  LYS A 326      15.503  -5.725  30.796  1.00  0.87           H  
ATOM   5071 1HB  LYS A 326      16.565  -7.405  33.101  1.00  0.87           H  
ATOM   5072 2HB  LYS A 326      15.978  -8.068  31.571  1.00  0.87           H  
ATOM   5073 1HG  LYS A 326      17.724  -6.741  30.370  1.00  0.87           H  
ATOM   5074 2HG  LYS A 326      18.296  -6.127  31.928  1.00  0.87           H  
ATOM   5075 1HD  LYS A 326      18.861  -8.422  32.633  1.00  0.87           H  
ATOM   5076 2HD  LYS A 326      18.290  -9.044  31.075  1.00  0.87           H  
ATOM   5077 1HE  LYS A 326      19.967  -7.687  29.889  1.00  0.87           H  
ATOM   5078 2HE  LYS A 326      20.546  -7.031  31.434  1.00  0.87           H  
ATOM   5079 1HZ  LYS A 326      21.902  -8.828  30.652  1.00  0.87           H  
ATOM   5080 2HZ  LYS A 326      21.167  -9.262  32.051  1.00  0.87           H  
ATOM   5081 3HZ  LYS A 326      20.611  -9.858  30.613  1.00  0.87           H  
ATOM   5082  N   LEU A 327      13.274  -6.910  31.631  1.00  0.92           N  
ATOM   5083  CA  LEU A 327      11.881  -7.016  32.080  1.00  0.92           C  
ATOM   5084  C   LEU A 327      11.688  -7.569  33.505  1.00  0.92           C  
ATOM   5085  O   LEU A 327      10.968  -6.946  34.290  1.00  0.92           O  
ATOM   5086  CB  LEU A 327      11.061  -7.802  31.075  1.00  0.92           C  
ATOM   5087  CG  LEU A 327       9.598  -7.967  31.402  1.00  0.92           C  
ATOM   5088  CD1 LEU A 327       8.975  -6.570  31.504  1.00  0.92           C  
ATOM   5089  CD2 LEU A 327       8.904  -8.769  30.284  1.00  0.92           C  
ATOM   5090  H   LEU A 327      13.574  -7.363  30.777  1.00  0.92           H  
ATOM   5091  HA  LEU A 327      11.471  -6.008  32.084  1.00  0.92           H  
ATOM   5092 1HB  LEU A 327      11.085  -7.337  30.155  1.00  0.92           H  
ATOM   5093 2HB  LEU A 327      11.526  -8.720  30.939  1.00  0.92           H  
ATOM   5094  HG  LEU A 327       9.484  -8.469  32.349  1.00  0.92           H  
ATOM   5095 1HD1 LEU A 327       7.913  -6.654  31.739  1.00  0.92           H  
ATOM   5096 2HD1 LEU A 327       9.474  -6.003  32.292  1.00  0.92           H  
ATOM   5097 3HD1 LEU A 327       9.097  -6.053  30.555  1.00  0.92           H  
ATOM   5098 1HD2 LEU A 327       7.849  -8.860  30.518  1.00  0.92           H  
ATOM   5099 2HD2 LEU A 327       9.020  -8.245  29.336  1.00  0.92           H  
ATOM   5100 3HD2 LEU A 327       9.333  -9.751  30.194  1.00  0.92           H  
ATOM   5101  N   SER A 328      12.377  -8.653  33.899  1.00  0.97           N  
ATOM   5102  CA  SER A 328      12.234  -9.153  35.277  1.00  0.97           C  
ATOM   5103  C   SER A 328      12.713  -8.180  36.361  1.00  0.97           C  
ATOM   5104  O   SER A 328      12.456  -8.397  37.545  1.00  0.97           O  
ATOM   5105  CB  SER A 328      12.969 -10.459  35.484  1.00  0.97           C  
ATOM   5106  OG  SER A 328      14.358 -10.284  35.390  1.00  0.97           O  
ATOM   5107  H   SER A 328      12.938  -9.201  33.246  1.00  0.97           H  
ATOM   5108  HA  SER A 328      11.176  -9.323  35.457  1.00  0.97           H  
ATOM   5109 1HB  SER A 328      12.723 -10.843  36.472  1.00  0.97           H  
ATOM   5110 2HB  SER A 328      12.632 -11.186  34.781  1.00  0.97           H  
ATOM   5111  HG  SER A 328      14.590  -9.669  36.088  1.00  0.97           H  
ATOM   5112  N   GLU A 329      13.455  -7.132  35.986  1.00  1.03           N  
ATOM   5113  CA  GLU A 329      13.930  -6.162  36.963  1.00  1.03           C  
ATOM   5114  C   GLU A 329      12.864  -5.087  37.198  1.00  1.03           C  
ATOM   5115  O   GLU A 329      12.993  -4.256  38.102  1.00  1.03           O  
ATOM   5116  CB  GLU A 329      15.243  -5.529  36.493  1.00  1.03           C  
ATOM   5117  CG  GLU A 329      16.413  -6.522  36.400  1.00  1.03           C  
ATOM   5118  CD  GLU A 329      17.711  -5.914  35.905  1.00  1.03           C  
ATOM   5119  OE1 GLU A 329      17.691  -5.161  34.950  1.00  1.03           O  
ATOM   5120  OE2 GLU A 329      18.728  -6.204  36.490  1.00  1.03           O  
ATOM   5121  H   GLU A 329      13.640  -6.952  35.003  1.00  1.03           H  
ATOM   5122  HA  GLU A 329      14.110  -6.675  37.906  1.00  1.03           H  
ATOM   5123 1HB  GLU A 329      15.099  -5.077  35.513  1.00  1.03           H  
ATOM   5124 2HB  GLU A 329      15.529  -4.732  37.179  1.00  1.03           H  
ATOM   5125 1HG  GLU A 329      16.582  -6.957  37.384  1.00  1.03           H  
ATOM   5126 2HG  GLU A 329      16.121  -7.327  35.724  1.00  1.03           H  
ATOM   5127  N   ILE A 330      11.821  -5.104  36.363  1.00  1.09           N  
ATOM   5128  CA  ILE A 330      10.727  -4.157  36.434  1.00  1.09           C  
ATOM   5129  C   ILE A 330       9.450  -4.812  36.962  1.00  1.09           C  
ATOM   5130  O   ILE A 330       8.757  -4.230  37.799  1.00  1.09           O  
ATOM   5131  CB  ILE A 330      10.415  -3.513  35.069  1.00  1.09           C  
ATOM   5132  CG1 ILE A 330      11.633  -2.796  34.494  1.00  1.09           C  
ATOM   5133  CG2 ILE A 330       9.310  -2.494  35.305  1.00  1.09           C  
ATOM   5134  CD1 ILE A 330      12.130  -1.688  35.372  1.00  1.09           C  
ATOM   5135  H   ILE A 330      11.770  -5.818  35.642  1.00  1.09           H  
ATOM   5136  HA  ILE A 330      11.004  -3.365  37.126  1.00  1.09           H  
ATOM   5137  HB  ILE A 330      10.100  -4.269  34.349  1.00  1.09           H  
ATOM   5138 1HG1 ILE A 330      12.439  -3.521  34.346  1.00  1.09           H  
ATOM   5139 2HG1 ILE A 330      11.364  -2.382  33.523  1.00  1.09           H  
ATOM   5140 1HG2 ILE A 330       9.067  -1.995  34.398  1.00  1.09           H  
ATOM   5141 2HG2 ILE A 330       8.425  -2.988  35.696  1.00  1.09           H  
ATOM   5142 3HG2 ILE A 330       9.653  -1.753  36.023  1.00  1.09           H  
ATOM   5143 1HD1 ILE A 330      12.972  -1.208  34.922  1.00  1.09           H  
ATOM   5144 2HD1 ILE A 330      11.337  -0.954  35.509  1.00  1.09           H  
ATOM   5145 3HD1 ILE A 330      12.422  -2.096  36.340  1.00  1.09           H  
ATOM   5146  N   VAL A 331       9.112  -5.998  36.437  1.00  1.14           N  
ATOM   5147  CA  VAL A 331       7.828  -6.606  36.789  1.00  1.14           C  
ATOM   5148  C   VAL A 331       8.039  -7.966  37.465  1.00  1.14           C  
ATOM   5149  O   VAL A 331       9.015  -8.655  37.179  1.00  1.14           O  
ATOM   5150  CB  VAL A 331       7.014  -6.828  35.509  1.00  1.14           C  
ATOM   5151  CG1 VAL A 331       6.905  -5.537  34.767  1.00  1.14           C  
ATOM   5152  CG2 VAL A 331       7.600  -7.889  34.686  1.00  1.14           C  
ATOM   5153  H   VAL A 331       9.735  -6.444  35.766  1.00  1.14           H  
ATOM   5154  HA  VAL A 331       7.283  -5.945  37.466  1.00  1.14           H  
ATOM   5155  HB  VAL A 331       6.011  -7.123  35.791  1.00  1.14           H  
ATOM   5156 1HG1 VAL A 331       6.293  -5.696  33.891  1.00  1.14           H  
ATOM   5157 2HG1 VAL A 331       6.475  -4.786  35.398  1.00  1.14           H  
ATOM   5158 3HG1 VAL A 331       7.890  -5.215  34.460  1.00  1.14           H  
ATOM   5159 1HG2 VAL A 331       6.997  -8.042  33.792  1.00  1.14           H  
ATOM   5160 2HG2 VAL A 331       8.605  -7.617  34.407  1.00  1.14           H  
ATOM   5161 3HG2 VAL A 331       7.602  -8.777  35.274  1.00  1.14           H  
ATOM   5162  N   SER A 332       7.110  -8.381  38.328  1.00  1.16           N  
ATOM   5163  CA  SER A 332       7.230  -9.690  38.976  1.00  1.16           C  
ATOM   5164  C   SER A 332       6.957 -10.829  37.999  1.00  1.16           C  
ATOM   5165  O   SER A 332       6.172 -10.673  37.061  1.00  1.16           O  
ATOM   5166  CB  SER A 332       6.216  -9.801  40.100  1.00  1.16           C  
ATOM   5167  OG  SER A 332       4.918  -9.837  39.538  1.00  1.16           O  
ATOM   5168  H   SER A 332       6.321  -7.785  38.540  1.00  1.16           H  
ATOM   5169  HA  SER A 332       8.244  -9.796  39.369  1.00  1.16           H  
ATOM   5170 1HB  SER A 332       6.392 -10.700  40.691  1.00  1.16           H  
ATOM   5171 2HB  SER A 332       6.306  -8.941  40.760  1.00  1.16           H  
ATOM   5172  HG  SER A 332       4.249  -9.564  40.227  1.00  1.16           H  
ATOM   5173  N   GLU A 333       7.498 -12.014  38.291  1.00  1.17           N  
ATOM   5174  CA  GLU A 333       7.222 -13.200  37.478  1.00  1.17           C  
ATOM   5175  C   GLU A 333       5.775 -13.628  37.573  1.00  1.17           C  
ATOM   5176  O   GLU A 333       5.176 -14.064  36.585  1.00  1.17           O  
ATOM   5177  CB  GLU A 333       8.129 -14.363  37.879  1.00  1.17           C  
ATOM   5178  CG  GLU A 333       8.000 -15.585  36.977  1.00  1.17           C  
ATOM   5179  CD  GLU A 333       8.996 -16.676  37.303  1.00  1.17           C  
ATOM   5180  OE1 GLU A 333       9.762 -16.505  38.221  1.00  1.17           O  
ATOM   5181  OE2 GLU A 333       8.996 -17.676  36.622  1.00  1.17           O  
ATOM   5182  H   GLU A 333       8.131 -12.086  39.074  1.00  1.17           H  
ATOM   5183  HA  GLU A 333       7.405 -12.958  36.436  1.00  1.17           H  
ATOM   5184 1HB  GLU A 333       9.168 -14.050  37.887  1.00  1.17           H  
ATOM   5185 2HB  GLU A 333       7.881 -14.678  38.892  1.00  1.17           H  
ATOM   5186 1HG  GLU A 333       6.991 -15.987  37.073  1.00  1.17           H  
ATOM   5187 2HG  GLU A 333       8.138 -15.272  35.941  1.00  1.17           H  
ATOM   5188  N   GLU A 334       5.222 -13.542  38.779  1.00  1.16           N  
ATOM   5189  CA  GLU A 334       3.856 -13.969  39.015  1.00  1.16           C  
ATOM   5190  C   GLU A 334       2.844 -13.119  38.253  1.00  1.16           C  
ATOM   5191  O   GLU A 334       1.902 -13.655  37.656  1.00  1.16           O  
ATOM   5192  CB  GLU A 334       3.554 -13.916  40.514  1.00  1.16           C  
ATOM   5193  CG  GLU A 334       4.295 -14.963  41.343  1.00  1.16           C  
ATOM   5194  CD  GLU A 334       4.036 -14.844  42.827  1.00  1.16           C  
ATOM   5195  OE1 GLU A 334       3.412 -13.891  43.230  1.00  1.16           O  
ATOM   5196  OE2 GLU A 334       4.461 -15.711  43.555  1.00  1.16           O  
ATOM   5197  H   GLU A 334       5.765 -13.167  39.541  1.00  1.16           H  
ATOM   5198  HA  GLU A 334       3.758 -14.999  38.674  1.00  1.16           H  
ATOM   5199 1HB  GLU A 334       3.817 -12.929  40.900  1.00  1.16           H  
ATOM   5200 2HB  GLU A 334       2.484 -14.053  40.672  1.00  1.16           H  
ATOM   5201 1HG  GLU A 334       3.991 -15.955  41.011  1.00  1.16           H  
ATOM   5202 2HG  GLU A 334       5.365 -14.861  41.155  1.00  1.16           H  
ATOM   5203  N   ASP A 335       3.071 -11.801  38.184  1.00  1.13           N  
ATOM   5204  CA  ASP A 335       2.108 -10.948  37.497  1.00  1.13           C  
ATOM   5205  C   ASP A 335       2.340 -10.963  36.007  1.00  1.13           C  
ATOM   5206  O   ASP A 335       1.390 -10.824  35.227  1.00  1.13           O  
ATOM   5207  CB  ASP A 335       2.158  -9.538  38.038  1.00  1.13           C  
ATOM   5208  CG  ASP A 335       1.635  -9.455  39.485  1.00  1.13           C  
ATOM   5209  OD1 ASP A 335       0.429  -9.610  39.639  1.00  1.13           O  
ATOM   5210  OD2 ASP A 335       2.429  -9.305  40.415  1.00  1.13           O  
ATOM   5211  H   ASP A 335       3.873 -11.366  38.646  1.00  1.13           H  
ATOM   5212  HA  ASP A 335       1.111 -11.343  37.686  1.00  1.13           H  
ATOM   5213 1HB  ASP A 335       3.177  -9.193  37.990  1.00  1.13           H  
ATOM   5214 2HB  ASP A 335       1.572  -8.881  37.414  1.00  1.13           H  
ATOM   5215  N   PHE A 336       3.602 -11.113  35.613  1.00  1.08           N  
ATOM   5216  CA  PHE A 336       3.946 -11.267  34.220  1.00  1.08           C  
ATOM   5217  C   PHE A 336       3.267 -12.511  33.661  1.00  1.08           C  
ATOM   5218  O   PHE A 336       2.505 -12.451  32.694  1.00  1.08           O  
ATOM   5219  CB  PHE A 336       5.465 -11.412  34.084  1.00  1.08           C  
ATOM   5220  CG  PHE A 336       5.885 -11.816  32.782  1.00  1.08           C  
ATOM   5221  CD1 PHE A 336       5.982 -10.939  31.745  1.00  1.08           C  
ATOM   5222  CD2 PHE A 336       6.165 -13.148  32.579  1.00  1.08           C  
ATOM   5223  CE1 PHE A 336       6.344 -11.400  30.520  1.00  1.08           C  
ATOM   5224  CE2 PHE A 336       6.513 -13.598  31.377  1.00  1.08           C  
ATOM   5225  CZ  PHE A 336       6.597 -12.736  30.354  1.00  1.08           C  
ATOM   5226  H   PHE A 336       4.362 -11.149  36.293  1.00  1.08           H  
ATOM   5227  HA  PHE A 336       3.605 -10.391  33.667  1.00  1.08           H  
ATOM   5228 1HB  PHE A 336       5.947 -10.469  34.329  1.00  1.08           H  
ATOM   5229 2HB  PHE A 336       5.822 -12.146  34.795  1.00  1.08           H  
ATOM   5230  HD1 PHE A 336       5.759  -9.884  31.904  1.00  1.08           H  
ATOM   5231  HD2 PHE A 336       6.086 -13.842  33.418  1.00  1.08           H  
ATOM   5232  HE1 PHE A 336       6.421 -10.716  29.677  1.00  1.08           H  
ATOM   5233  HE2 PHE A 336       6.716 -14.649  31.226  1.00  1.08           H  
ATOM   5234  HZ  PHE A 336       6.862 -13.113  29.411  1.00  1.08           H  
ATOM   5235  N   THR A 337       3.487 -13.643  34.330  1.00  1.02           N  
ATOM   5236  CA  THR A 337       2.982 -14.920  33.871  1.00  1.02           C  
ATOM   5237  C   THR A 337       1.468 -14.953  33.849  1.00  1.02           C  
ATOM   5238  O   THR A 337       0.866 -15.385  32.864  1.00  1.02           O  
ATOM   5239  CB  THR A 337       3.488 -16.055  34.763  1.00  1.02           C  
ATOM   5240  OG1 THR A 337       4.917 -16.079  34.735  1.00  1.02           O  
ATOM   5241  CG2 THR A 337       2.953 -17.373  34.256  1.00  1.02           C  
ATOM   5242  H   THR A 337       4.077 -13.639  35.160  1.00  1.02           H  
ATOM   5243  HA  THR A 337       3.346 -15.087  32.858  1.00  1.02           H  
ATOM   5244  HB  THR A 337       3.155 -15.891  35.791  1.00  1.02           H  
ATOM   5245  HG1 THR A 337       5.245 -15.345  35.310  1.00  1.02           H  
ATOM   5246 1HG2 THR A 337       3.317 -18.180  34.889  1.00  1.02           H  
ATOM   5247 2HG2 THR A 337       1.863 -17.354  34.281  1.00  1.02           H  
ATOM   5248 3HG2 THR A 337       3.291 -17.533  33.232  1.00  1.02           H  
ATOM   5249  N   SER A 338       0.838 -14.435  34.905  1.00  0.96           N  
ATOM   5250  CA  SER A 338      -0.612 -14.430  35.023  1.00  0.96           C  
ATOM   5251  C   SER A 338      -1.314 -13.673  33.895  1.00  0.96           C  
ATOM   5252  O   SER A 338      -2.508 -13.874  33.663  1.00  0.96           O  
ATOM   5253  CB  SER A 338      -1.016 -13.805  36.343  1.00  0.96           C  
ATOM   5254  OG  SER A 338      -0.590 -14.587  37.427  1.00  0.96           O  
ATOM   5255  H   SER A 338       1.374 -14.072  35.694  1.00  0.96           H  
ATOM   5256  HA  SER A 338      -0.955 -15.464  35.004  1.00  0.96           H  
ATOM   5257 1HB  SER A 338      -0.583 -12.805  36.419  1.00  0.96           H  
ATOM   5258 2HB  SER A 338      -2.098 -13.696  36.372  1.00  0.96           H  
ATOM   5259  HG  SER A 338       0.380 -14.445  37.491  1.00  0.96           H  
ATOM   5260  N   ARG A 339      -0.600 -12.770  33.221  1.00  0.91           N  
ATOM   5261  CA  ARG A 339      -1.179 -11.975  32.163  1.00  0.91           C  
ATOM   5262  C   ARG A 339      -0.578 -12.314  30.809  1.00  0.91           C  
ATOM   5263  O   ARG A 339      -0.881 -11.652  29.818  1.00  0.91           O  
ATOM   5264  CB  ARG A 339      -0.954 -10.507  32.471  1.00  0.91           C  
ATOM   5265  CG  ARG A 339      -1.712 -10.014  33.689  1.00  0.91           C  
ATOM   5266  CD  ARG A 339      -1.276  -8.674  34.105  1.00  0.91           C  
ATOM   5267  NE  ARG A 339      -2.075  -8.163  35.209  1.00  0.91           N  
ATOM   5268  CZ  ARG A 339      -1.919  -8.526  36.501  1.00  0.91           C  
ATOM   5269  NH1 ARG A 339      -1.013  -9.415  36.840  1.00  0.91           N  
ATOM   5270  NH2 ARG A 339      -2.674  -7.982  37.439  1.00  0.91           N  
ATOM   5271  H   ARG A 339       0.394 -12.642  33.413  1.00  0.91           H  
ATOM   5272  HA  ARG A 339      -2.250 -12.166  32.126  1.00  0.91           H  
ATOM   5273 1HB  ARG A 339       0.112 -10.336  32.649  1.00  0.91           H  
ATOM   5274 2HB  ARG A 339      -1.251  -9.899  31.620  1.00  0.91           H  
ATOM   5275 1HG  ARG A 339      -2.779  -9.987  33.472  1.00  0.91           H  
ATOM   5276 2HG  ARG A 339      -1.526 -10.695  34.521  1.00  0.91           H  
ATOM   5277 1HD  ARG A 339      -0.232  -8.717  34.427  1.00  0.91           H  
ATOM   5278 2HD  ARG A 339      -1.371  -7.986  33.267  1.00  0.91           H  
ATOM   5279  HE  ARG A 339      -2.784  -7.474  34.996  1.00  0.91           H  
ATOM   5280 1HH1 ARG A 339      -0.403  -9.854  36.123  1.00  0.91           H  
ATOM   5281 2HH1 ARG A 339      -0.881  -9.661  37.843  1.00  0.91           H  
ATOM   5282 1HH2 ARG A 339      -3.371  -7.296  37.194  1.00  0.91           H  
ATOM   5283 2HH2 ARG A 339      -2.546  -8.256  38.405  1.00  0.91           H  
ATOM   5284  N   LEU A 340       0.241 -13.362  30.741  1.00  0.85           N  
ATOM   5285  CA  LEU A 340       0.930 -13.708  29.504  1.00  0.85           C  
ATOM   5286  C   LEU A 340      -0.023 -14.013  28.352  1.00  0.85           C  
ATOM   5287  O   LEU A 340       0.252 -13.648  27.203  1.00  0.85           O  
ATOM   5288  CB  LEU A 340       1.913 -14.856  29.766  1.00  0.85           C  
ATOM   5289  CG  LEU A 340       2.887 -15.209  28.626  1.00  0.85           C  
ATOM   5290  CD1 LEU A 340       3.696 -13.984  28.274  1.00  0.85           C  
ATOM   5291  CD2 LEU A 340       3.841 -16.320  29.090  1.00  0.85           C  
ATOM   5292  H   LEU A 340       0.423 -13.926  31.571  1.00  0.85           H  
ATOM   5293  HA  LEU A 340       1.526 -12.857  29.207  1.00  0.85           H  
ATOM   5294 1HB  LEU A 340       2.511 -14.590  30.637  1.00  0.85           H  
ATOM   5295 2HB  LEU A 340       1.337 -15.753  30.013  1.00  0.85           H  
ATOM   5296  HG  LEU A 340       2.338 -15.533  27.755  1.00  0.85           H  
ATOM   5297 1HD1 LEU A 340       4.386 -14.244  27.486  1.00  0.85           H  
ATOM   5298 2HD1 LEU A 340       3.034 -13.189  27.936  1.00  0.85           H  
ATOM   5299 3HD1 LEU A 340       4.242 -13.653  29.145  1.00  0.85           H  
ATOM   5300 1HD2 LEU A 340       4.542 -16.559  28.283  1.00  0.85           H  
ATOM   5301 2HD2 LEU A 340       4.398 -15.979  29.967  1.00  0.85           H  
ATOM   5302 3HD2 LEU A 340       3.265 -17.209  29.348  1.00  0.85           H  
ATOM   5303  N   ASP A 341      -1.189 -14.591  28.645  1.00  0.81           N  
ATOM   5304  CA  ASP A 341      -2.116 -14.923  27.571  1.00  0.81           C  
ATOM   5305  C   ASP A 341      -2.889 -13.689  27.129  1.00  0.81           C  
ATOM   5306  O   ASP A 341      -3.178 -13.520  25.940  1.00  0.81           O  
ATOM   5307  CB  ASP A 341      -3.119 -15.993  28.040  1.00  0.81           C  
ATOM   5308  CG  ASP A 341      -2.512 -17.383  28.316  1.00  0.81           C  
ATOM   5309  OD1 ASP A 341      -2.091 -18.046  27.381  1.00  0.81           O  
ATOM   5310  OD2 ASP A 341      -2.462 -17.762  29.451  1.00  0.81           O  
ATOM   5311  H   ASP A 341      -1.400 -14.840  29.602  1.00  0.81           H  
ATOM   5312  HA  ASP A 341      -1.553 -15.286  26.721  1.00  0.81           H  
ATOM   5313 1HB  ASP A 341      -3.603 -15.644  28.953  1.00  0.81           H  
ATOM   5314 2HB  ASP A 341      -3.903 -16.099  27.289  1.00  0.81           H  
ATOM   5315  N   GLU A 342      -3.200 -12.798  28.066  1.00  0.77           N  
ATOM   5316  CA  GLU A 342      -3.928 -11.593  27.697  1.00  0.77           C  
ATOM   5317  C   GLU A 342      -3.016 -10.616  26.969  1.00  0.77           C  
ATOM   5318  O   GLU A 342      -3.424  -9.973  26.001  1.00  0.77           O  
ATOM   5319  CB  GLU A 342      -4.560 -10.944  28.928  1.00  0.77           C  
ATOM   5320  CG  GLU A 342      -5.719 -11.745  29.522  1.00  0.77           C  
ATOM   5321  CD  GLU A 342      -6.907 -11.828  28.568  1.00  0.77           C  
ATOM   5322  OE1 GLU A 342      -7.340 -10.790  28.109  1.00  0.77           O  
ATOM   5323  OE2 GLU A 342      -7.369 -12.911  28.297  1.00  0.77           O  
ATOM   5324  H   GLU A 342      -2.924 -12.952  29.025  1.00  0.77           H  
ATOM   5325  HA  GLU A 342      -4.730 -11.872  27.014  1.00  0.77           H  
ATOM   5326 1HB  GLU A 342      -3.798 -10.826  29.705  1.00  0.77           H  
ATOM   5327 2HB  GLU A 342      -4.925  -9.951  28.671  1.00  0.77           H  
ATOM   5328 1HG  GLU A 342      -5.370 -12.754  29.747  1.00  0.77           H  
ATOM   5329 2HG  GLU A 342      -6.032 -11.278  30.455  1.00  0.77           H  
ATOM   5330  N   MET A 343      -1.753 -10.529  27.392  1.00  0.74           N  
ATOM   5331  CA  MET A 343      -0.833  -9.614  26.734  1.00  0.74           C  
ATOM   5332  C   MET A 343      -0.573 -10.087  25.319  1.00  0.74           C  
ATOM   5333  O   MET A 343      -0.545  -9.289  24.382  1.00  0.74           O  
ATOM   5334  CB  MET A 343       0.509  -9.559  27.463  1.00  0.74           C  
ATOM   5335  CG  MET A 343       0.538  -8.891  28.814  1.00  0.74           C  
ATOM   5336  SD  MET A 343       2.236  -8.705  29.425  1.00  0.74           S  
ATOM   5337  CE  MET A 343       2.695 -10.376  29.742  1.00  0.74           C  
ATOM   5338  H   MET A 343      -1.443 -11.070  28.194  1.00  0.74           H  
ATOM   5339  HA  MET A 343      -1.278  -8.619  26.695  1.00  0.74           H  
ATOM   5340 1HB  MET A 343       0.894 -10.572  27.585  1.00  0.74           H  
ATOM   5341 2HB  MET A 343       1.206  -9.018  26.847  1.00  0.74           H  
ATOM   5342 1HG  MET A 343       0.093  -7.901  28.732  1.00  0.74           H  
ATOM   5343 2HG  MET A 343      -0.027  -9.451  29.530  1.00  0.74           H  
ATOM   5344 1HE  MET A 343       3.700 -10.407  30.116  1.00  0.74           H  
ATOM   5345 2HE  MET A 343       2.020 -10.811  30.484  1.00  0.74           H  
ATOM   5346 3HE  MET A 343       2.641 -10.935  28.812  1.00  0.74           H  
ATOM   5347  N   SER A 344      -0.416 -11.406  25.156  1.00  0.73           N  
ATOM   5348  CA  SER A 344      -0.113 -11.975  23.857  1.00  0.73           C  
ATOM   5349  C   SER A 344      -1.283 -11.871  22.895  1.00  0.73           C  
ATOM   5350  O   SER A 344      -1.110 -11.484  21.736  1.00  0.73           O  
ATOM   5351  CB  SER A 344       0.280 -13.402  24.053  1.00  0.73           C  
ATOM   5352  OG  SER A 344       1.435 -13.459  24.821  1.00  0.73           O  
ATOM   5353  H   SER A 344      -0.447 -12.039  25.958  1.00  0.73           H  
ATOM   5354  HA  SER A 344       0.723 -11.431  23.433  1.00  0.73           H  
ATOM   5355 1HB  SER A 344      -0.522 -13.959  24.536  1.00  0.73           H  
ATOM   5356 2HB  SER A 344       0.476 -13.859  23.085  1.00  0.73           H  
ATOM   5357  HG  SER A 344       1.133 -13.315  25.744  1.00  0.73           H  
ATOM   5358  N   ARG A 345      -2.494 -12.165  23.380  1.00  0.73           N  
ATOM   5359  CA  ARG A 345      -3.675 -12.052  22.538  1.00  0.73           C  
ATOM   5360  C   ARG A 345      -3.852 -10.617  22.084  1.00  0.73           C  
ATOM   5361  O   ARG A 345      -3.977 -10.342  20.888  1.00  0.73           O  
ATOM   5362  CB  ARG A 345      -4.927 -12.506  23.279  1.00  0.73           C  
ATOM   5363  CG  ARG A 345      -6.220 -12.396  22.465  1.00  0.73           C  
ATOM   5364  CD  ARG A 345      -7.433 -12.831  23.236  1.00  0.73           C  
ATOM   5365  NE  ARG A 345      -7.733 -11.979  24.397  1.00  0.73           N  
ATOM   5366  CZ  ARG A 345      -8.358 -10.775  24.352  1.00  0.73           C  
ATOM   5367  NH1 ARG A 345      -8.757 -10.247  23.204  1.00  0.73           N  
ATOM   5368  NH2 ARG A 345      -8.580 -10.114  25.481  1.00  0.73           N  
ATOM   5369  H   ARG A 345      -2.609 -12.493  24.340  1.00  0.73           H  
ATOM   5370  HA  ARG A 345      -3.540 -12.684  21.661  1.00  0.73           H  
ATOM   5371 1HB  ARG A 345      -4.808 -13.544  23.588  1.00  0.73           H  
ATOM   5372 2HB  ARG A 345      -5.047 -11.909  24.188  1.00  0.73           H  
ATOM   5373 1HG  ARG A 345      -6.366 -11.353  22.176  1.00  0.73           H  
ATOM   5374 2HG  ARG A 345      -6.144 -13.008  21.566  1.00  0.73           H  
ATOM   5375 1HD  ARG A 345      -8.297 -12.807  22.569  1.00  0.73           H  
ATOM   5376 2HD  ARG A 345      -7.283 -13.848  23.595  1.00  0.73           H  
ATOM   5377  HE  ARG A 345      -7.455 -12.321  25.317  1.00  0.73           H  
ATOM   5378 1HH1 ARG A 345      -8.589 -10.715  22.299  1.00  0.73           H  
ATOM   5379 2HH1 ARG A 345      -9.214  -9.350  23.192  1.00  0.73           H  
ATOM   5380 1HH2 ARG A 345      -8.266 -10.505  26.389  1.00  0.73           H  
ATOM   5381 2HH2 ARG A 345      -9.044  -9.223  25.459  1.00  0.73           H  
ATOM   5382  N   LYS A 346      -3.830  -9.688  23.039  1.00  0.74           N  
ATOM   5383  CA  LYS A 346      -4.036  -8.296  22.704  1.00  0.74           C  
ATOM   5384  C   LYS A 346      -2.935  -7.795  21.770  1.00  0.74           C  
ATOM   5385  O   LYS A 346      -3.203  -7.011  20.857  1.00  0.74           O  
ATOM   5386  CB  LYS A 346      -4.046  -7.461  23.980  1.00  0.74           C  
ATOM   5387  CG  LYS A 346      -5.245  -7.611  24.919  1.00  0.74           C  
ATOM   5388  CD  LYS A 346      -4.975  -6.795  26.202  1.00  0.74           C  
ATOM   5389  CE  LYS A 346      -6.123  -6.839  27.216  1.00  0.74           C  
ATOM   5390  NZ  LYS A 346      -5.732  -6.176  28.512  1.00  0.74           N  
ATOM   5391  H   LYS A 346      -3.688  -9.939  24.020  1.00  0.74           H  
ATOM   5392  HA  LYS A 346      -4.995  -8.197  22.193  1.00  0.74           H  
ATOM   5393 1HB  LYS A 346      -3.133  -7.654  24.554  1.00  0.74           H  
ATOM   5394 2HB  LYS A 346      -4.055  -6.424  23.702  1.00  0.74           H  
ATOM   5395 1HG  LYS A 346      -6.147  -7.238  24.432  1.00  0.74           H  
ATOM   5396 2HG  LYS A 346      -5.394  -8.661  25.173  1.00  0.74           H  
ATOM   5397 1HD  LYS A 346      -4.075  -7.190  26.683  1.00  0.74           H  
ATOM   5398 2HD  LYS A 346      -4.787  -5.755  25.935  1.00  0.74           H  
ATOM   5399 1HE  LYS A 346      -6.974  -6.308  26.799  1.00  0.74           H  
ATOM   5400 2HE  LYS A 346      -6.413  -7.875  27.414  1.00  0.74           H  
ATOM   5401 1HZ  LYS A 346      -6.521  -6.181  29.191  1.00  0.74           H  
ATOM   5402 2HZ  LYS A 346      -4.959  -6.664  28.918  1.00  0.74           H  
ATOM   5403 3HZ  LYS A 346      -5.458  -5.216  28.342  1.00  0.74           H  
ATOM   5404  N   ALA A 347      -1.681  -8.232  21.984  1.00  0.76           N  
ATOM   5405  CA  ALA A 347      -0.607  -7.791  21.106  1.00  0.76           C  
ATOM   5406  C   ALA A 347      -0.865  -8.265  19.696  1.00  0.76           C  
ATOM   5407  O   ALA A 347      -0.807  -7.477  18.766  1.00  0.76           O  
ATOM   5408  CB  ALA A 347       0.734  -8.334  21.568  1.00  0.76           C  
ATOM   5409  H   ALA A 347      -1.459  -8.849  22.763  1.00  0.76           H  
ATOM   5410  HA  ALA A 347      -0.580  -6.701  21.112  1.00  0.76           H  
ATOM   5411 1HB  ALA A 347       1.524  -7.988  20.902  1.00  0.76           H  
ATOM   5412 2HB  ALA A 347       0.934  -7.988  22.585  1.00  0.76           H  
ATOM   5413 3HB  ALA A 347       0.694  -9.414  21.560  1.00  0.76           H  
ATOM   5414  N   TYR A 348      -1.256  -9.533  19.550  1.00  0.80           N  
ATOM   5415  CA  TYR A 348      -1.522 -10.147  18.253  1.00  0.80           C  
ATOM   5416  C   TYR A 348      -2.562  -9.374  17.465  1.00  0.80           C  
ATOM   5417  O   TYR A 348      -2.415  -9.145  16.264  1.00  0.80           O  
ATOM   5418  CB  TYR A 348      -1.954 -11.596  18.409  1.00  0.80           C  
ATOM   5419  CG  TYR A 348      -2.249 -12.240  17.105  1.00  0.80           C  
ATOM   5420  CD1 TYR A 348      -1.209 -12.675  16.283  1.00  0.80           C  
ATOM   5421  CD2 TYR A 348      -3.563 -12.399  16.716  1.00  0.80           C  
ATOM   5422  CE1 TYR A 348      -1.508 -13.257  15.061  1.00  0.80           C  
ATOM   5423  CE2 TYR A 348      -3.857 -12.983  15.510  1.00  0.80           C  
ATOM   5424  CZ  TYR A 348      -2.840 -13.408  14.678  1.00  0.80           C  
ATOM   5425  OH  TYR A 348      -3.161 -13.985  13.466  1.00  0.80           O  
ATOM   5426  H   TYR A 348      -1.327 -10.125  20.376  1.00  0.80           H  
ATOM   5427  HA  TYR A 348      -0.601 -10.142  17.679  1.00  0.80           H  
ATOM   5428 1HB  TYR A 348      -1.191 -12.161  18.914  1.00  0.80           H  
ATOM   5429 2HB  TYR A 348      -2.849 -11.646  19.022  1.00  0.80           H  
ATOM   5430  HD1 TYR A 348      -0.169 -12.553  16.590  1.00  0.80           H  
ATOM   5431  HD2 TYR A 348      -4.369 -12.056  17.369  1.00  0.80           H  
ATOM   5432  HE1 TYR A 348      -0.710 -13.595  14.401  1.00  0.80           H  
ATOM   5433  HE2 TYR A 348      -4.896 -13.105  15.204  1.00  0.80           H  
ATOM   5434  HH  TYR A 348      -2.397 -13.931  12.842  1.00  0.80           H  
ATOM   5435  N   GLU A 349      -3.651  -9.024  18.139  1.00  0.83           N  
ATOM   5436  CA  GLU A 349      -4.766  -8.307  17.534  1.00  0.83           C  
ATOM   5437  C   GLU A 349      -4.391  -6.885  17.060  1.00  0.83           C  
ATOM   5438  O   GLU A 349      -5.099  -6.295  16.239  1.00  0.83           O  
ATOM   5439  CB  GLU A 349      -5.931  -8.258  18.534  1.00  0.83           C  
ATOM   5440  CG  GLU A 349      -6.575  -9.644  18.813  1.00  0.83           C  
ATOM   5441  CD  GLU A 349      -7.637  -9.629  19.910  1.00  0.83           C  
ATOM   5442  OE1 GLU A 349      -7.982  -8.568  20.377  1.00  0.83           O  
ATOM   5443  OE2 GLU A 349      -8.083 -10.694  20.303  1.00  0.83           O  
ATOM   5444  H   GLU A 349      -3.705  -9.277  19.128  1.00  0.83           H  
ATOM   5445  HA  GLU A 349      -5.089  -8.873  16.662  1.00  0.83           H  
ATOM   5446 1HB  GLU A 349      -5.569  -7.862  19.486  1.00  0.83           H  
ATOM   5447 2HB  GLU A 349      -6.705  -7.587  18.167  1.00  0.83           H  
ATOM   5448 1HG  GLU A 349      -7.030 -10.005  17.893  1.00  0.83           H  
ATOM   5449 2HG  GLU A 349      -5.789 -10.345  19.088  1.00  0.83           H  
ATOM   5450  N   ASP A 350      -3.325  -6.307  17.627  1.00  0.87           N  
ATOM   5451  CA  ASP A 350      -2.883  -4.955  17.306  1.00  0.87           C  
ATOM   5452  C   ASP A 350      -2.440  -4.857  15.845  1.00  0.87           C  
ATOM   5453  O   ASP A 350      -1.532  -5.579  15.444  1.00  0.87           O  
ATOM   5454  CB  ASP A 350      -1.706  -4.534  18.182  1.00  0.87           C  
ATOM   5455  CG  ASP A 350      -1.304  -3.037  18.031  1.00  0.87           C  
ATOM   5456  OD1 ASP A 350      -0.917  -2.615  16.952  1.00  0.87           O  
ATOM   5457  OD2 ASP A 350      -1.441  -2.310  19.008  1.00  0.87           O  
ATOM   5458  H   ASP A 350      -2.750  -6.847  18.274  1.00  0.87           H  
ATOM   5459  HA  ASP A 350      -3.706  -4.292  17.526  1.00  0.87           H  
ATOM   5460 1HB  ASP A 350      -1.925  -4.765  19.225  1.00  0.87           H  
ATOM   5461 2HB  ASP A 350      -0.855  -5.136  17.905  1.00  0.87           H  
ATOM   5462  N   PRO A 351      -2.966  -3.918  15.040  1.00  0.89           N  
ATOM   5463  CA  PRO A 351      -2.626  -3.719  13.642  1.00  0.89           C  
ATOM   5464  C   PRO A 351      -1.135  -3.695  13.328  1.00  0.89           C  
ATOM   5465  O   PRO A 351      -0.740  -4.130  12.250  1.00  0.89           O  
ATOM   5466  CB  PRO A 351      -3.216  -2.339  13.368  1.00  0.89           C  
ATOM   5467  CG  PRO A 351      -4.408  -2.250  14.283  1.00  0.89           C  
ATOM   5468  CD  PRO A 351      -3.979  -2.962  15.546  1.00  0.89           C  
ATOM   5469  HA  PRO A 351      -3.132  -4.488  13.042  1.00  0.89           H  
ATOM   5470 1HB  PRO A 351      -2.466  -1.564  13.584  1.00  0.89           H  
ATOM   5471 2HB  PRO A 351      -3.444  -2.265  12.320  1.00  0.89           H  
ATOM   5472 1HG  PRO A 351      -4.670  -1.192  14.459  1.00  0.89           H  
ATOM   5473 2HG  PRO A 351      -5.285  -2.716  13.816  1.00  0.89           H  
ATOM   5474 1HD  PRO A 351      -3.532  -2.260  16.268  1.00  0.89           H  
ATOM   5475 2HD  PRO A 351      -4.860  -3.491  15.940  1.00  0.89           H  
ATOM   5476  N   LEU A 352      -0.287  -3.245  14.257  1.00  0.89           N  
ATOM   5477  CA  LEU A 352       1.146  -3.173  13.969  1.00  0.89           C  
ATOM   5478  C   LEU A 352       1.721  -4.576  13.719  1.00  0.89           C  
ATOM   5479  O   LEU A 352       2.666  -4.756  12.957  1.00  0.89           O  
ATOM   5480  CB  LEU A 352       1.886  -2.431  15.090  1.00  0.89           C  
ATOM   5481  CG  LEU A 352       1.553  -0.916  15.207  1.00  0.89           C  
ATOM   5482  CD1 LEU A 352       2.252  -0.346  16.428  1.00  0.89           C  
ATOM   5483  CD2 LEU A 352       1.993  -0.164  13.930  1.00  0.89           C  
ATOM   5484  H   LEU A 352      -0.619  -2.951  15.184  1.00  0.89           H  
ATOM   5485  HA  LEU A 352       1.287  -2.581  13.076  1.00  0.89           H  
ATOM   5486 1HB  LEU A 352       1.615  -2.891  16.035  1.00  0.89           H  
ATOM   5487 2HB  LEU A 352       2.963  -2.541  14.946  1.00  0.89           H  
ATOM   5488  HG  LEU A 352       0.473  -0.807  15.344  1.00  0.89           H  
ATOM   5489 1HD1 LEU A 352       2.008   0.709  16.532  1.00  0.89           H  
ATOM   5490 2HD1 LEU A 352       1.925  -0.888  17.321  1.00  0.89           H  
ATOM   5491 3HD1 LEU A 352       3.319  -0.462  16.294  1.00  0.89           H  
ATOM   5492 1HD2 LEU A 352       1.739   0.890  14.022  1.00  0.89           H  
ATOM   5493 2HD2 LEU A 352       3.059  -0.256  13.803  1.00  0.89           H  
ATOM   5494 3HD2 LEU A 352       1.489  -0.592  13.069  1.00  0.89           H  
ATOM   5495  N   VAL A 353       1.108  -5.600  14.296  1.00  0.87           N  
ATOM   5496  CA  VAL A 353       1.570  -6.970  14.130  1.00  0.87           C  
ATOM   5497  C   VAL A 353       1.502  -7.395  12.672  1.00  0.87           C  
ATOM   5498  O   VAL A 353       2.321  -8.184  12.198  1.00  0.87           O  
ATOM   5499  CB  VAL A 353       0.760  -7.943  14.991  1.00  0.87           C  
ATOM   5500  CG1 VAL A 353       1.121  -9.383  14.673  1.00  0.87           C  
ATOM   5501  CG2 VAL A 353       1.045  -7.656  16.398  1.00  0.87           C  
ATOM   5502  H   VAL A 353       0.275  -5.438  14.863  1.00  0.87           H  
ATOM   5503  HA  VAL A 353       2.607  -7.016  14.459  1.00  0.87           H  
ATOM   5504  HB  VAL A 353      -0.310  -7.815  14.791  1.00  0.87           H  
ATOM   5505 1HG1 VAL A 353       0.526 -10.049  15.302  1.00  0.87           H  
ATOM   5506 2HG1 VAL A 353       0.904  -9.588  13.623  1.00  0.87           H  
ATOM   5507 3HG1 VAL A 353       2.172  -9.542  14.870  1.00  0.87           H  
ATOM   5508 1HG2 VAL A 353       0.492  -8.327  16.998  1.00  0.87           H  
ATOM   5509 2HG2 VAL A 353       2.096  -7.780  16.592  1.00  0.87           H  
ATOM   5510 3HG2 VAL A 353       0.742  -6.638  16.603  1.00  0.87           H  
ATOM   5511  N   ASN A 354       0.515  -6.884  11.949  1.00  0.85           N  
ATOM   5512  CA  ASN A 354       0.276  -7.269  10.573  1.00  0.85           C  
ATOM   5513  C   ASN A 354       1.316  -6.695   9.622  1.00  0.85           C  
ATOM   5514  O   ASN A 354       1.330  -7.033   8.435  1.00  0.85           O  
ATOM   5515  CB  ASN A 354      -1.108  -6.825  10.167  1.00  0.85           C  
ATOM   5516  CG  ASN A 354      -2.158  -7.633  10.858  1.00  0.85           C  
ATOM   5517  OD1 ASN A 354      -1.953  -8.816  11.158  1.00  0.85           O  
ATOM   5518  ND2 ASN A 354      -3.273  -7.021  11.137  1.00  0.85           N  
ATOM   5519  H   ASN A 354      -0.084  -6.164  12.351  1.00  0.85           H  
ATOM   5520  HA  ASN A 354       0.334  -8.355  10.505  1.00  0.85           H  
ATOM   5521 1HB  ASN A 354      -1.242  -5.771  10.409  1.00  0.85           H  
ATOM   5522 2HB  ASN A 354      -1.225  -6.931   9.089  1.00  0.85           H  
ATOM   5523 1HD2 ASN A 354      -4.005  -7.510  11.613  1.00  0.85           H  
ATOM   5524 2HD2 ASN A 354      -3.388  -6.063  10.883  1.00  0.85           H  
ATOM   5525  N   PHE A 355       2.191  -5.834  10.136  1.00  0.82           N  
ATOM   5526  CA  PHE A 355       3.224  -5.246   9.328  1.00  0.82           C  
ATOM   5527  C   PHE A 355       4.588  -5.898   9.585  1.00  0.82           C  
ATOM   5528  O   PHE A 355       5.611  -5.437   9.075  1.00  0.82           O  
ATOM   5529  CB  PHE A 355       3.213  -3.752   9.570  1.00  0.82           C  
ATOM   5530  CG  PHE A 355       1.893  -3.144   9.085  1.00  0.82           C  
ATOM   5531  CD1 PHE A 355       0.914  -2.787   9.974  1.00  0.82           C  
ATOM   5532  CD2 PHE A 355       1.649  -2.947   7.740  1.00  0.82           C  
ATOM   5533  CE1 PHE A 355      -0.288  -2.246   9.554  1.00  0.82           C  
ATOM   5534  CE2 PHE A 355       0.453  -2.399   7.300  1.00  0.82           C  
ATOM   5535  CZ  PHE A 355      -0.521  -2.048   8.213  1.00  0.82           C  
ATOM   5536  H   PHE A 355       2.164  -5.574  11.123  1.00  0.82           H  
ATOM   5537  HA  PHE A 355       2.973  -5.409   8.281  1.00  0.82           H  
ATOM   5538 1HB  PHE A 355       3.332  -3.537  10.641  1.00  0.82           H  
ATOM   5539 2HB  PHE A 355       4.038  -3.279   9.039  1.00  0.82           H  
ATOM   5540  HD1 PHE A 355       1.098  -2.950  11.011  1.00  0.82           H  
ATOM   5541  HD2 PHE A 355       2.413  -3.233   7.030  1.00  0.82           H  
ATOM   5542  HE1 PHE A 355      -1.046  -1.987  10.289  1.00  0.82           H  
ATOM   5543  HE2 PHE A 355       0.280  -2.251   6.235  1.00  0.82           H  
ATOM   5544  HZ  PHE A 355      -1.467  -1.622   7.872  1.00  0.82           H  
ATOM   5545  N   ASN A 356       4.599  -7.017  10.314  1.00  0.80           N  
ATOM   5546  CA  ASN A 356       5.842  -7.742  10.557  1.00  0.80           C  
ATOM   5547  C   ASN A 356       6.261  -8.493   9.304  1.00  0.80           C  
ATOM   5548  O   ASN A 356       5.403  -8.917   8.534  1.00  0.80           O  
ATOM   5549  CB  ASN A 356       5.671  -8.774  11.647  1.00  0.80           C  
ATOM   5550  CG  ASN A 356       5.543  -8.273  12.943  1.00  0.80           C  
ATOM   5551  OD1 ASN A 356       6.279  -7.374  13.356  1.00  0.80           O  
ATOM   5552  ND2 ASN A 356       4.631  -8.846  13.641  1.00  0.80           N  
ATOM   5553  H   ASN A 356       3.735  -7.371  10.735  1.00  0.80           H  
ATOM   5554  HA  ASN A 356       6.608  -7.017  10.828  1.00  0.80           H  
ATOM   5555 1HB  ASN A 356       4.765  -9.350  11.431  1.00  0.80           H  
ATOM   5556 2HB  ASN A 356       6.490  -9.481  11.637  1.00  0.80           H  
ATOM   5557 1HD2 ASN A 356       4.464  -8.590  14.584  1.00  0.80           H  
ATOM   5558 2HD2 ASN A 356       4.095  -9.578  13.209  1.00  0.80           H  
ATOM   5559  N   PRO A 357       7.569  -8.747   9.092  1.00  0.78           N  
ATOM   5560  CA  PRO A 357       8.093  -9.544   7.991  1.00  0.78           C  
ATOM   5561  C   PRO A 357       7.594 -10.992   8.065  1.00  0.78           C  
ATOM   5562  O   PRO A 357       7.600 -11.720   7.071  1.00  0.78           O  
ATOM   5563  CB  PRO A 357       9.605  -9.445   8.195  1.00  0.78           C  
ATOM   5564  CG  PRO A 357       9.800  -9.108   9.665  1.00  0.78           C  
ATOM   5565  CD  PRO A 357       8.622  -8.238  10.022  1.00  0.78           C  
ATOM   5566  HA  PRO A 357       7.794  -9.079   7.039  1.00  0.78           H  
ATOM   5567 1HB  PRO A 357      10.069 -10.401   7.917  1.00  0.78           H  
ATOM   5568 2HB  PRO A 357      10.025  -8.678   7.524  1.00  0.78           H  
ATOM   5569 1HG  PRO A 357       9.857 -10.029  10.263  1.00  0.78           H  
ATOM   5570 2HG  PRO A 357      10.763  -8.584   9.799  1.00  0.78           H  
ATOM   5571 1HD  PRO A 357       8.390  -8.400  11.077  1.00  0.78           H  
ATOM   5572 2HD  PRO A 357       8.854  -7.191   9.806  1.00  0.78           H  
ATOM   5573  N   VAL A 358       7.169 -11.389   9.260  1.00  0.76           N  
ATOM   5574  CA  VAL A 358       6.622 -12.698   9.552  1.00  0.76           C  
ATOM   5575  C   VAL A 358       5.481 -12.529  10.526  1.00  0.76           C  
ATOM   5576  O   VAL A 358       5.654 -11.901  11.564  1.00  0.76           O  
ATOM   5577  CB  VAL A 358       7.688 -13.569  10.223  1.00  0.76           C  
ATOM   5578  CG1 VAL A 358       8.182 -12.879  11.492  1.00  0.76           C  
ATOM   5579  CG2 VAL A 358       7.092 -14.937  10.593  1.00  0.76           C  
ATOM   5580  H   VAL A 358       7.216 -10.737  10.021  1.00  0.76           H  
ATOM   5581  HA  VAL A 358       6.261 -13.159   8.633  1.00  0.76           H  
ATOM   5582  HB  VAL A 358       8.528 -13.689   9.549  1.00  0.76           H  
ATOM   5583 1HG1 VAL A 358       8.947 -13.493  11.972  1.00  0.76           H  
ATOM   5584 2HG1 VAL A 358       8.605 -11.909  11.242  1.00  0.76           H  
ATOM   5585 3HG1 VAL A 358       7.347 -12.744  12.177  1.00  0.76           H  
ATOM   5586 1HG2 VAL A 358       7.846 -15.549  11.076  1.00  0.76           H  
ATOM   5587 2HG2 VAL A 358       6.259 -14.804  11.280  1.00  0.76           H  
ATOM   5588 3HG2 VAL A 358       6.740 -15.438   9.692  1.00  0.76           H  
ATOM   5589  N   GLU A 359       4.350 -13.159  10.260  1.00  0.75           N  
ATOM   5590  CA  GLU A 359       3.253 -13.086  11.210  1.00  0.75           C  
ATOM   5591  C   GLU A 359       3.493 -14.085  12.346  1.00  0.75           C  
ATOM   5592  O   GLU A 359       3.639 -15.275  12.068  1.00  0.75           O  
ATOM   5593  CB  GLU A 359       1.928 -13.407  10.518  1.00  0.75           C  
ATOM   5594  CG  GLU A 359       0.691 -13.334  11.424  1.00  0.75           C  
ATOM   5595  CD  GLU A 359      -0.579 -13.674  10.679  1.00  0.75           C  
ATOM   5596  OE1 GLU A 359      -0.506 -13.809   9.481  1.00  0.75           O  
ATOM   5597  OE2 GLU A 359      -1.615 -13.821  11.294  1.00  0.75           O  
ATOM   5598  H   GLU A 359       4.248 -13.670   9.396  1.00  0.75           H  
ATOM   5599  HA  GLU A 359       3.205 -12.067  11.572  1.00  0.75           H  
ATOM   5600 1HB  GLU A 359       1.774 -12.711   9.692  1.00  0.75           H  
ATOM   5601 2HB  GLU A 359       1.974 -14.410  10.095  1.00  0.75           H  
ATOM   5602 1HG  GLU A 359       0.819 -14.032  12.254  1.00  0.75           H  
ATOM   5603 2HG  GLU A 359       0.611 -12.329  11.841  1.00  0.75           H  
ATOM   5604  N   PRO A 360       3.590 -13.651  13.614  1.00  0.74           N  
ATOM   5605  CA  PRO A 360       3.806 -14.497  14.762  1.00  0.74           C  
ATOM   5606  C   PRO A 360       2.504 -15.170  15.125  1.00  0.74           C  
ATOM   5607  O   PRO A 360       1.439 -14.599  14.909  1.00  0.74           O  
ATOM   5608  CB  PRO A 360       4.207 -13.492  15.839  1.00  0.74           C  
ATOM   5609  CG  PRO A 360       3.459 -12.246  15.468  1.00  0.74           C  
ATOM   5610  CD  PRO A 360       3.441 -12.234  13.948  1.00  0.74           C  
ATOM   5611  HA  PRO A 360       4.592 -15.235  14.553  1.00  0.74           H  
ATOM   5612 1HB  PRO A 360       3.928 -13.894  16.817  1.00  0.74           H  
ATOM   5613 2HB  PRO A 360       5.281 -13.344  15.853  1.00  0.74           H  
ATOM   5614 1HG  PRO A 360       2.446 -12.284  15.890  1.00  0.74           H  
ATOM   5615 2HG  PRO A 360       3.947 -11.369  15.893  1.00  0.74           H  
ATOM   5616 1HD  PRO A 360       2.468 -11.853  13.607  1.00  0.74           H  
ATOM   5617 2HD  PRO A 360       4.288 -11.655  13.570  1.00  0.74           H  
ATOM   5618  N   SER A 361       2.561 -16.320  15.769  1.00  0.72           N  
ATOM   5619  CA  SER A 361       1.347 -16.835  16.371  1.00  0.72           C  
ATOM   5620  C   SER A 361       1.214 -16.193  17.738  1.00  0.72           C  
ATOM   5621  O   SER A 361       2.175 -15.600  18.238  1.00  0.72           O  
ATOM   5622  CB  SER A 361       1.401 -18.335  16.514  1.00  0.72           C  
ATOM   5623  OG  SER A 361       2.376 -18.704  17.451  1.00  0.72           O  
ATOM   5624  H   SER A 361       3.441 -16.841  15.890  1.00  0.72           H  
ATOM   5625  HA  SER A 361       0.488 -16.556  15.761  1.00  0.72           H  
ATOM   5626 1HB  SER A 361       0.429 -18.707  16.828  1.00  0.72           H  
ATOM   5627 2HB  SER A 361       1.633 -18.785  15.551  1.00  0.72           H  
ATOM   5628  HG  SER A 361       3.242 -18.537  17.001  1.00  0.72           H  
ATOM   5629  N   VAL A 362       0.072 -16.364  18.385  1.00  0.71           N  
ATOM   5630  CA  VAL A 362      -0.075 -15.832  19.732  1.00  0.71           C  
ATOM   5631  C   VAL A 362       0.971 -16.498  20.633  1.00  0.71           C  
ATOM   5632  O   VAL A 362       1.578 -15.847  21.484  1.00  0.71           O  
ATOM   5633  CB  VAL A 362      -1.494 -16.067  20.260  1.00  0.71           C  
ATOM   5634  CG1 VAL A 362      -1.566 -15.677  21.708  1.00  0.71           C  
ATOM   5635  CG2 VAL A 362      -2.474 -15.234  19.443  1.00  0.71           C  
ATOM   5636  H   VAL A 362      -0.695 -16.849  17.942  1.00  0.71           H  
ATOM   5637  HA  VAL A 362       0.112 -14.756  19.708  1.00  0.71           H  
ATOM   5638  HB  VAL A 362      -1.737 -17.127  20.182  1.00  0.71           H  
ATOM   5639 1HG1 VAL A 362      -2.570 -15.850  22.092  1.00  0.71           H  
ATOM   5640 2HG1 VAL A 362      -0.855 -16.265  22.264  1.00  0.71           H  
ATOM   5641 3HG1 VAL A 362      -1.324 -14.626  21.798  1.00  0.71           H  
ATOM   5642 1HG2 VAL A 362      -3.487 -15.393  19.810  1.00  0.71           H  
ATOM   5643 2HG2 VAL A 362      -2.217 -14.192  19.547  1.00  0.71           H  
ATOM   5644 3HG2 VAL A 362      -2.419 -15.521  18.392  1.00  0.71           H  
ATOM   5645  N   ASP A 363       1.168 -17.811  20.441  1.00  0.70           N  
ATOM   5646  CA  ASP A 363       2.160 -18.585  21.188  1.00  0.70           C  
ATOM   5647  C   ASP A 363       3.590 -18.075  20.950  1.00  0.70           C  
ATOM   5648  O   ASP A 363       4.425 -18.105  21.858  1.00  0.70           O  
ATOM   5649  CB  ASP A 363       2.055 -20.073  20.857  1.00  0.70           C  
ATOM   5650  CG  ASP A 363       0.805 -20.757  21.478  1.00  0.70           C  
ATOM   5651  OD1 ASP A 363       0.165 -20.170  22.345  1.00  0.70           O  
ATOM   5652  OD2 ASP A 363       0.511 -21.859  21.084  1.00  0.70           O  
ATOM   5653  H   ASP A 363       0.629 -18.277  19.726  1.00  0.70           H  
ATOM   5654  HA  ASP A 363       1.944 -18.471  22.244  1.00  0.70           H  
ATOM   5655 1HB  ASP A 363       2.020 -20.197  19.772  1.00  0.70           H  
ATOM   5656 2HB  ASP A 363       2.948 -20.587  21.213  1.00  0.70           H  
ATOM   5657  N   ASP A 364       3.875 -17.515  19.768  1.00  0.69           N  
ATOM   5658  CA  ASP A 364       5.237 -17.021  19.567  1.00  0.69           C  
ATOM   5659  C   ASP A 364       5.370 -15.712  20.316  1.00  0.69           C  
ATOM   5660  O   ASP A 364       6.414 -15.443  20.905  1.00  0.69           O  
ATOM   5661  CB  ASP A 364       5.563 -16.745  18.096  1.00  0.69           C  
ATOM   5662  CG  ASP A 364       5.655 -17.962  17.214  1.00  0.69           C  
ATOM   5663  OD1 ASP A 364       6.551 -18.753  17.389  1.00  0.69           O  
ATOM   5664  OD2 ASP A 364       4.801 -18.093  16.344  1.00  0.69           O  
ATOM   5665  H   ASP A 364       3.188 -17.523  19.015  1.00  0.69           H  
ATOM   5666  HA  ASP A 364       5.948 -17.740  19.972  1.00  0.69           H  
ATOM   5667 1HB  ASP A 364       4.795 -16.086  17.693  1.00  0.69           H  
ATOM   5668 2HB  ASP A 364       6.504 -16.202  18.039  1.00  0.69           H  
ATOM   5669  N   ILE A 365       4.296 -14.933  20.368  1.00  0.68           N  
ATOM   5670  CA  ILE A 365       4.353 -13.683  21.105  1.00  0.68           C  
ATOM   5671  C   ILE A 365       4.576 -13.996  22.588  1.00  0.68           C  
ATOM   5672  O   ILE A 365       5.380 -13.330  23.255  1.00  0.68           O  
ATOM   5673  CB  ILE A 365       3.103 -12.830  20.892  1.00  0.68           C  
ATOM   5674  CG1 ILE A 365       3.069 -12.345  19.449  1.00  0.68           C  
ATOM   5675  CG2 ILE A 365       3.149 -11.671  21.820  1.00  0.68           C  
ATOM   5676  CD1 ILE A 365       1.763 -11.700  19.050  1.00  0.68           C  
ATOM   5677  H   ILE A 365       3.452 -15.199  19.858  1.00  0.68           H  
ATOM   5678  HA  ILE A 365       5.200 -13.106  20.751  1.00  0.68           H  
ATOM   5679  HB  ILE A 365       2.207 -13.419  21.076  1.00  0.68           H  
ATOM   5680 1HG1 ILE A 365       3.880 -11.655  19.299  1.00  0.68           H  
ATOM   5681 2HG1 ILE A 365       3.226 -13.200  18.808  1.00  0.68           H  
ATOM   5682 1HG2 ILE A 365       2.278 -11.057  21.670  1.00  0.68           H  
ATOM   5683 2HG2 ILE A 365       3.169 -12.036  22.842  1.00  0.68           H  
ATOM   5684 3HG2 ILE A 365       4.038 -11.100  21.617  1.00  0.68           H  
ATOM   5685 1HD1 ILE A 365       1.800 -11.393  18.010  1.00  0.68           H  
ATOM   5686 2HD1 ILE A 365       0.977 -12.428  19.188  1.00  0.68           H  
ATOM   5687 3HD1 ILE A 365       1.575 -10.832  19.674  1.00  0.68           H  
ATOM   5688  N   LYS A 366       3.880 -15.023  23.107  1.00  0.67           N  
ATOM   5689  CA  LYS A 366       4.046 -15.406  24.511  1.00  0.67           C  
ATOM   5690  C   LYS A 366       5.493 -15.773  24.777  1.00  0.67           C  
ATOM   5691  O   LYS A 366       6.085 -15.339  25.771  1.00  0.67           O  
ATOM   5692  CB  LYS A 366       3.243 -16.667  24.857  1.00  0.67           C  
ATOM   5693  CG  LYS A 366       1.762 -16.547  24.880  1.00  0.67           C  
ATOM   5694  CD  LYS A 366       1.137 -17.882  25.197  1.00  0.67           C  
ATOM   5695  CE  LYS A 366      -0.335 -17.800  25.107  1.00  0.67           C  
ATOM   5696  NZ  LYS A 366      -0.984 -19.088  25.405  1.00  0.67           N  
ATOM   5697  H   LYS A 366       3.208 -15.516  22.517  1.00  0.67           H  
ATOM   5698  HA  LYS A 366       3.762 -14.573  25.149  1.00  0.67           H  
ATOM   5699 1HB  LYS A 366       3.491 -17.454  24.149  1.00  0.67           H  
ATOM   5700 2HB  LYS A 366       3.550 -17.020  25.838  1.00  0.67           H  
ATOM   5701 1HG  LYS A 366       1.452 -15.834  25.634  1.00  0.67           H  
ATOM   5702 2HG  LYS A 366       1.407 -16.210  23.916  1.00  0.67           H  
ATOM   5703 1HD  LYS A 366       1.495 -18.647  24.510  1.00  0.67           H  
ATOM   5704 2HD  LYS A 366       1.403 -18.173  26.213  1.00  0.67           H  
ATOM   5705 1HE  LYS A 366      -0.663 -17.060  25.794  1.00  0.67           H  
ATOM   5706 2HE  LYS A 366      -0.617 -17.498  24.113  1.00  0.67           H  
ATOM   5707 1HZ  LYS A 366      -1.986 -18.970  25.353  1.00  0.67           H  
ATOM   5708 2HZ  LYS A 366      -0.671 -19.786  24.722  1.00  0.67           H  
ATOM   5709 3HZ  LYS A 366      -0.739 -19.378  26.350  1.00  0.67           H  
ATOM   5710  N   ASN A 367       6.087 -16.531  23.850  1.00  0.66           N  
ATOM   5711  CA  ASN A 367       7.468 -16.943  24.003  1.00  0.66           C  
ATOM   5712  C   ASN A 367       8.410 -15.749  23.955  1.00  0.66           C  
ATOM   5713  O   ASN A 367       9.351 -15.679  24.740  1.00  0.66           O  
ATOM   5714  CB  ASN A 367       7.830 -17.978  22.955  1.00  0.66           C  
ATOM   5715  CG  ASN A 367       7.188 -19.325  23.246  1.00  0.66           C  
ATOM   5716  OD1 ASN A 367       6.789 -19.607  24.385  1.00  0.66           O  
ATOM   5717  ND2 ASN A 367       7.086 -20.160  22.245  1.00  0.66           N  
ATOM   5718  H   ASN A 367       5.553 -16.869  23.047  1.00  0.66           H  
ATOM   5719  HA  ASN A 367       7.579 -17.402  24.985  1.00  0.66           H  
ATOM   5720 1HB  ASN A 367       7.496 -17.633  21.977  1.00  0.66           H  
ATOM   5721 2HB  ASN A 367       8.911 -18.096  22.912  1.00  0.66           H  
ATOM   5722 1HD2 ASN A 367       6.670 -21.058  22.383  1.00  0.66           H  
ATOM   5723 2HD2 ASN A 367       7.415 -19.897  21.339  1.00  0.66           H  
ATOM   5724  N   ILE A 368       8.132 -14.764  23.105  1.00  0.66           N  
ATOM   5725  CA  ILE A 368       9.009 -13.600  23.042  1.00  0.66           C  
ATOM   5726  C   ILE A 368       8.953 -12.864  24.379  1.00  0.66           C  
ATOM   5727  O   ILE A 368       9.996 -12.502  24.933  1.00  0.66           O  
ATOM   5728  CB  ILE A 368       8.630 -12.649  21.900  1.00  0.66           C  
ATOM   5729  CG1 ILE A 368       8.872 -13.304  20.550  1.00  0.66           C  
ATOM   5730  CG2 ILE A 368       9.522 -11.420  21.960  1.00  0.66           C  
ATOM   5731  CD1 ILE A 368       8.241 -12.553  19.434  1.00  0.66           C  
ATOM   5732  H   ILE A 368       7.343 -14.848  22.464  1.00  0.66           H  
ATOM   5733  HA  ILE A 368      10.031 -13.939  22.877  1.00  0.66           H  
ATOM   5734  HB  ILE A 368       7.578 -12.377  21.982  1.00  0.66           H  
ATOM   5735 1HG1 ILE A 368       9.946 -13.357  20.366  1.00  0.66           H  
ATOM   5736 2HG1 ILE A 368       8.483 -14.308  20.565  1.00  0.66           H  
ATOM   5737 1HG2 ILE A 368       9.262 -10.755  21.157  1.00  0.66           H  
ATOM   5738 2HG2 ILE A 368       9.415 -10.906  22.907  1.00  0.66           H  
ATOM   5739 3HG2 ILE A 368      10.533 -11.740  21.839  1.00  0.66           H  
ATOM   5740 1HD1 ILE A 368       8.432 -13.054  18.508  1.00  0.66           H  
ATOM   5741 2HD1 ILE A 368       7.174 -12.517  19.607  1.00  0.66           H  
ATOM   5742 3HD1 ILE A 368       8.648 -11.547  19.397  1.00  0.66           H  
ATOM   5743  N   TYR A 369       7.739 -12.670  24.924  1.00  0.66           N  
ATOM   5744  CA  TYR A 369       7.616 -12.012  26.223  1.00  0.66           C  
ATOM   5745  C   TYR A 369       8.345 -12.791  27.316  1.00  0.66           C  
ATOM   5746  O   TYR A 369       9.019 -12.198  28.160  1.00  0.66           O  
ATOM   5747  CB  TYR A 369       6.150 -11.911  26.677  1.00  0.66           C  
ATOM   5748  CG  TYR A 369       5.280 -10.785  26.197  1.00  0.66           C  
ATOM   5749  CD1 TYR A 369       4.105 -11.079  25.535  1.00  0.66           C  
ATOM   5750  CD2 TYR A 369       5.617  -9.463  26.463  1.00  0.66           C  
ATOM   5751  CE1 TYR A 369       3.270 -10.072  25.133  1.00  0.66           C  
ATOM   5752  CE2 TYR A 369       4.770  -8.449  26.050  1.00  0.66           C  
ATOM   5753  CZ  TYR A 369       3.595  -8.759  25.389  1.00  0.66           C  
ATOM   5754  OH  TYR A 369       2.718  -7.782  24.984  1.00  0.66           O  
ATOM   5755  H   TYR A 369       6.904 -12.985  24.424  1.00  0.66           H  
ATOM   5756  HA  TYR A 369       8.055 -11.016  26.154  1.00  0.66           H  
ATOM   5757 1HB  TYR A 369       5.668 -12.821  26.347  1.00  0.66           H  
ATOM   5758 2HB  TYR A 369       6.106 -11.910  27.728  1.00  0.66           H  
ATOM   5759  HD1 TYR A 369       3.838 -12.119  25.339  1.00  0.66           H  
ATOM   5760  HD2 TYR A 369       6.539  -9.227  26.995  1.00  0.66           H  
ATOM   5761  HE1 TYR A 369       2.348 -10.308  24.620  1.00  0.66           H  
ATOM   5762  HE2 TYR A 369       5.024  -7.423  26.249  1.00  0.66           H  
ATOM   5763  HH  TYR A 369       3.144  -6.906  24.984  1.00  0.66           H  
ATOM   5764  N   LEU A 370       8.231 -14.127  27.299  1.00  0.67           N  
ATOM   5765  CA  LEU A 370       8.851 -14.959  28.326  1.00  0.67           C  
ATOM   5766  C   LEU A 370      10.360 -14.886  28.238  1.00  0.67           C  
ATOM   5767  O   LEU A 370      11.057 -14.763  29.255  1.00  0.67           O  
ATOM   5768  CB  LEU A 370       8.400 -16.415  28.203  1.00  0.67           C  
ATOM   5769  CG  LEU A 370       8.936 -17.361  29.276  1.00  0.67           C  
ATOM   5770  CD1 LEU A 370       8.461 -16.873  30.640  1.00  0.67           C  
ATOM   5771  CD2 LEU A 370       8.447 -18.767  29.004  1.00  0.67           C  
ATOM   5772  H   LEU A 370       7.658 -14.571  26.580  1.00  0.67           H  
ATOM   5773  HA  LEU A 370       8.556 -14.593  29.302  1.00  0.67           H  
ATOM   5774 1HB  LEU A 370       7.310 -16.444  28.230  1.00  0.67           H  
ATOM   5775 2HB  LEU A 370       8.724 -16.792  27.231  1.00  0.67           H  
ATOM   5776  HG  LEU A 370      10.027 -17.350  29.264  1.00  0.67           H  
ATOM   5777 1HD1 LEU A 370       8.836 -17.536  31.416  1.00  0.67           H  
ATOM   5778 2HD1 LEU A 370       8.830 -15.859  30.815  1.00  0.67           H  
ATOM   5779 3HD1 LEU A 370       7.372 -16.874  30.661  1.00  0.67           H  
ATOM   5780 1HD2 LEU A 370       8.828 -19.441  29.772  1.00  0.67           H  
ATOM   5781 2HD2 LEU A 370       7.356 -18.781  29.017  1.00  0.67           H  
ATOM   5782 3HD2 LEU A 370       8.803 -19.090  28.024  1.00  0.67           H  
ATOM   5783  N   ARG A 371      10.889 -14.955  27.020  1.00  0.69           N  
ATOM   5784  CA  ARG A 371      12.323 -14.894  26.864  1.00  0.69           C  
ATOM   5785  C   ARG A 371      12.812 -13.520  27.321  1.00  0.69           C  
ATOM   5786  O   ARG A 371      13.860 -13.431  27.968  1.00  0.69           O  
ATOM   5787  CB  ARG A 371      12.723 -15.162  25.421  1.00  0.69           C  
ATOM   5788  CG  ARG A 371      12.411 -16.610  24.886  1.00  0.69           C  
ATOM   5789  CD  ARG A 371      13.130 -17.715  25.608  1.00  0.69           C  
ATOM   5790  NE  ARG A 371      12.861 -19.020  24.996  1.00  0.69           N  
ATOM   5791  CZ  ARG A 371      13.283 -20.217  25.460  1.00  0.69           C  
ATOM   5792  NH1 ARG A 371      14.010 -20.301  26.545  1.00  0.69           N  
ATOM   5793  NH2 ARG A 371      12.956 -21.321  24.809  1.00  0.69           N  
ATOM   5794  H   ARG A 371      10.291 -15.065  26.202  1.00  0.69           H  
ATOM   5795  HA  ARG A 371      12.774 -15.660  27.492  1.00  0.69           H  
ATOM   5796 1HB  ARG A 371      12.210 -14.452  24.767  1.00  0.69           H  
ATOM   5797 2HB  ARG A 371      13.783 -15.000  25.315  1.00  0.69           H  
ATOM   5798 1HG  ARG A 371      11.369 -16.821  24.992  1.00  0.69           H  
ATOM   5799 2HG  ARG A 371      12.682 -16.662  23.829  1.00  0.69           H  
ATOM   5800 1HD  ARG A 371      14.194 -17.555  25.601  1.00  0.69           H  
ATOM   5801 2HD  ARG A 371      12.775 -17.741  26.627  1.00  0.69           H  
ATOM   5802  HE  ARG A 371      12.305 -19.020  24.153  1.00  0.69           H  
ATOM   5803 1HH1 ARG A 371      14.264 -19.463  27.047  1.00  0.69           H  
ATOM   5804 2HH1 ARG A 371      14.317 -21.203  26.879  1.00  0.69           H  
ATOM   5805 1HH2 ARG A 371      12.391 -21.267  23.971  1.00  0.69           H  
ATOM   5806 2HH2 ARG A 371      13.264 -22.221  25.150  1.00  0.69           H  
ATOM   5807  N   ALA A 372      12.042 -12.451  27.024  1.00  0.71           N  
ATOM   5808  CA  ALA A 372      12.385 -11.097  27.466  1.00  0.71           C  
ATOM   5809  C   ALA A 372      12.371 -10.993  28.985  1.00  0.71           C  
ATOM   5810  O   ALA A 372      13.224 -10.328  29.581  1.00  0.71           O  
ATOM   5811  CB  ALA A 372      11.422 -10.074  26.888  1.00  0.71           C  
ATOM   5812  H   ALA A 372      11.201 -12.574  26.457  1.00  0.71           H  
ATOM   5813  HA  ALA A 372      13.391 -10.879  27.123  1.00  0.71           H  
ATOM   5814 1HB  ALA A 372      11.716  -9.076  27.209  1.00  0.71           H  
ATOM   5815 2HB  ALA A 372      11.451 -10.132  25.798  1.00  0.71           H  
ATOM   5816 3HB  ALA A 372      10.415 -10.283  27.233  1.00  0.71           H  
ATOM   5817  N   PHE A 373      11.407 -11.669  29.619  1.00  0.75           N  
ATOM   5818  CA  PHE A 373      11.274 -11.645  31.067  1.00  0.75           C  
ATOM   5819  C   PHE A 373      12.525 -12.190  31.715  1.00  0.75           C  
ATOM   5820  O   PHE A 373      13.153 -11.518  32.539  1.00  0.75           O  
ATOM   5821  CB  PHE A 373      10.059 -12.432  31.549  1.00  0.75           C  
ATOM   5822  CG  PHE A 373       9.938 -12.366  32.994  1.00  0.75           C  
ATOM   5823  CD1 PHE A 373       9.347 -11.294  33.600  1.00  0.75           C  
ATOM   5824  CD2 PHE A 373      10.466 -13.335  33.764  1.00  0.75           C  
ATOM   5825  CE1 PHE A 373       9.306 -11.225  34.952  1.00  0.75           C  
ATOM   5826  CE2 PHE A 373      10.432 -13.265  35.113  1.00  0.75           C  
ATOM   5827  CZ  PHE A 373       9.858 -12.196  35.700  1.00  0.75           C  
ATOM   5828  H   PHE A 373      10.715 -12.178  29.073  1.00  0.75           H  
ATOM   5829  HA  PHE A 373      11.141 -10.646  31.411  1.00  0.75           H  
ATOM   5830 1HB  PHE A 373       9.171 -12.022  31.106  1.00  0.75           H  
ATOM   5831 2HB  PHE A 373      10.136 -13.471  31.253  1.00  0.75           H  
ATOM   5832  HD1 PHE A 373       8.917 -10.503  32.997  1.00  0.75           H  
ATOM   5833  HD2 PHE A 373      10.931 -14.156  33.282  1.00  0.75           H  
ATOM   5834  HE1 PHE A 373       8.856 -10.399  35.445  1.00  0.75           H  
ATOM   5835  HE2 PHE A 373      10.875 -14.055  35.719  1.00  0.75           H  
ATOM   5836  HZ  PHE A 373       9.835 -12.116  36.778  1.00  0.75           H  
ATOM   5837  N   HIS A 374      12.919 -13.391  31.287  1.00  0.80           N  
ATOM   5838  CA  HIS A 374      14.052 -14.094  31.879  1.00  0.80           C  
ATOM   5839  C   HIS A 374      15.400 -13.882  31.193  1.00  0.80           C  
ATOM   5840  O   HIS A 374      16.415 -14.378  31.681  1.00  0.80           O  
ATOM   5841  CB  HIS A 374      13.797 -15.595  31.861  1.00  0.80           C  
ATOM   5842  CG  HIS A 374      12.723 -16.111  32.739  1.00  0.80           C  
ATOM   5843  ND1 HIS A 374      12.821 -16.135  34.117  1.00  0.80           N  
ATOM   5844  CD2 HIS A 374      11.529 -16.642  32.437  1.00  0.80           C  
ATOM   5845  CE1 HIS A 374      11.718 -16.673  34.622  1.00  0.80           C  
ATOM   5846  NE2 HIS A 374      10.918 -16.987  33.624  1.00  0.80           N  
ATOM   5847  H   HIS A 374      12.368 -13.854  30.559  1.00  0.80           H  
ATOM   5848  HA  HIS A 374      14.158 -13.775  32.914  1.00  0.80           H  
ATOM   5849 1HB  HIS A 374      13.551 -15.886  30.839  1.00  0.80           H  
ATOM   5850 2HB  HIS A 374      14.713 -16.093  32.132  1.00  0.80           H  
ATOM   5851  HD2 HIS A 374      11.146 -16.770  31.433  1.00  0.80           H  
ATOM   5852  HE1 HIS A 374      11.502 -16.827  35.683  1.00  0.80           H  
ATOM   5853  HE2 HIS A 374      10.004 -17.413  33.717  1.00  0.80           H  
ATOM   5854  N   ASP A 375      15.431 -13.135  30.092  1.00  0.87           N  
ATOM   5855  CA  ASP A 375      16.650 -12.909  29.317  1.00  0.87           C  
ATOM   5856  C   ASP A 375      17.254 -14.247  28.859  1.00  0.87           C  
ATOM   5857  O   ASP A 375      18.444 -14.512  29.042  1.00  0.87           O  
ATOM   5858  CB  ASP A 375      17.679 -12.092  30.121  1.00  0.87           C  
ATOM   5859  CG  ASP A 375      18.804 -11.444  29.248  1.00  0.87           C  
ATOM   5860  OD1 ASP A 375      18.590 -11.202  28.071  1.00  0.87           O  
ATOM   5861  OD2 ASP A 375      19.868 -11.176  29.790  1.00  0.87           O  
ATOM   5862  H   ASP A 375      14.565 -12.754  29.720  1.00  0.87           H  
ATOM   5863  HA  ASP A 375      16.370 -12.329  28.444  1.00  0.87           H  
ATOM   5864 1HB  ASP A 375      17.158 -11.305  30.666  1.00  0.87           H  
ATOM   5865 2HB  ASP A 375      18.154 -12.738  30.859  1.00  0.87           H  
ATOM   5866  N   TRP A 376      16.405 -15.083  28.249  1.00  0.99           N  
ATOM   5867  CA  TRP A 376      16.801 -16.420  27.781  1.00  0.99           C  
ATOM   5868  C   TRP A 376      17.066 -16.628  26.279  1.00  0.99           C  
ATOM   5869  O   TRP A 376      17.014 -17.774  25.828  1.00  0.99           O  
ATOM   5870  CB  TRP A 376      15.746 -17.465  28.138  1.00  0.99           C  
ATOM   5871  CG  TRP A 376      15.646 -17.906  29.552  1.00  0.99           C  
ATOM   5872  CD1 TRP A 376      16.616 -17.886  30.507  1.00  0.99           C  
ATOM   5873  CD2 TRP A 376      14.483 -18.530  30.166  1.00  0.99           C  
ATOM   5874  NE1 TRP A 376      16.141 -18.448  31.673  1.00  0.99           N  
ATOM   5875  CE2 TRP A 376      14.838 -18.852  31.475  1.00  0.99           C  
ATOM   5876  CE3 TRP A 376      13.187 -18.844  29.707  1.00  0.99           C  
ATOM   5877  CZ2 TRP A 376      13.951 -19.475  32.341  1.00  0.99           C  
ATOM   5878  CZ3 TRP A 376      12.303 -19.468  30.570  1.00  0.99           C  
ATOM   5879  CH2 TRP A 376      12.674 -19.777  31.853  1.00  0.99           C  
ATOM   5880  H   TRP A 376      15.450 -14.747  28.127  1.00  0.99           H  
ATOM   5881  HA  TRP A 376      17.718 -16.678  28.308  1.00  0.99           H  
ATOM   5882 1HB  TRP A 376      14.782 -17.059  27.879  1.00  0.99           H  
ATOM   5883 2HB  TRP A 376      15.907 -18.344  27.523  1.00  0.99           H  
ATOM   5884  HD1 TRP A 376      17.623 -17.490  30.368  1.00  0.99           H  
ATOM   5885  HE1 TRP A 376      16.664 -18.554  32.531  1.00  0.99           H  
ATOM   5886  HE3 TRP A 376      12.882 -18.606  28.699  1.00  0.99           H  
ATOM   5887  HZ2 TRP A 376      14.223 -19.727  33.365  1.00  0.99           H  
ATOM   5888  HZ3 TRP A 376      11.305 -19.706  30.205  1.00  0.99           H  
ATOM   5889  HH2 TRP A 376      11.953 -20.265  32.509  1.00  0.99           H  
ATOM   5890  N   SER A 377      17.373 -15.577  25.514  1.00  1.17           N  
ATOM   5891  CA  SER A 377      17.650 -15.718  24.063  1.00  1.17           C  
ATOM   5892  C   SER A 377      16.414 -16.266  23.332  1.00  1.17           C  
ATOM   5893  O   SER A 377      15.336 -16.342  23.911  1.00  1.17           O  
ATOM   5894  CB  SER A 377      18.843 -16.639  23.823  1.00  1.17           C  
ATOM   5895  OG  SER A 377      19.326 -16.535  22.508  1.00  1.17           O  
ATOM   5896  H   SER A 377      17.401 -14.639  25.920  1.00  1.17           H  
ATOM   5897  HA  SER A 377      17.881 -14.735  23.650  1.00  1.17           H  
ATOM   5898 1HB  SER A 377      19.635 -16.416  24.531  1.00  1.17           H  
ATOM   5899 2HB  SER A 377      18.540 -17.669  23.985  1.00  1.17           H  
ATOM   5900  HG  SER A 377      18.629 -16.190  21.932  1.00  1.17           H  
ATOM   5901  N   HIS A 378      16.566 -16.657  22.073  1.00  1.42           N  
ATOM   5902  CA  HIS A 378      15.456 -17.247  21.316  1.00  1.42           C  
ATOM   5903  C   HIS A 378      15.936 -18.430  20.468  1.00  1.42           C  
ATOM   5904  O   HIS A 378      15.921 -18.331  19.239  1.00  1.42           O  
ATOM   5905  CB  HIS A 378      14.789 -16.233  20.383  1.00  1.42           C  
ATOM   5906  CG  HIS A 378      13.484 -16.702  19.803  1.00  1.42           C  
ATOM   5907  ND1 HIS A 378      12.389 -17.024  20.582  1.00  1.42           N  
ATOM   5908  CD2 HIS A 378      13.118 -16.943  18.523  1.00  1.42           C  
ATOM   5909  CE1 HIS A 378      11.398 -17.428  19.802  1.00  1.42           C  
ATOM   5910  NE2 HIS A 378      11.817 -17.397  18.552  1.00  1.42           N  
ATOM   5911  H   HIS A 378      17.485 -16.529  21.637  1.00  1.42           H  
ATOM   5912  HA  HIS A 378      14.689 -17.594  22.003  1.00  1.42           H  
ATOM   5913 1HB  HIS A 378      14.630 -15.287  20.911  1.00  1.42           H  
ATOM   5914 2HB  HIS A 378      15.440 -16.038  19.561  1.00  1.42           H  
ATOM   5915  HD2 HIS A 378      13.743 -16.815  17.636  1.00  1.42           H  
ATOM   5916  HE1 HIS A 378      10.408 -17.748  20.135  1.00  1.42           H  
ATOM   5917  HE2 HIS A 378      11.276 -17.672  17.739  1.00  1.42           H  
ATOM   5918  N   PRO A 379      16.223 -19.602  21.082  1.00  1.77           N  
ATOM   5919  CA  PRO A 379      16.907 -20.779  20.526  1.00  1.77           C  
ATOM   5920  C   PRO A 379      16.421 -21.217  19.145  1.00  1.77           C  
ATOM   5921  O   PRO A 379      17.181 -21.789  18.370  1.00  1.77           O  
ATOM   5922  CB  PRO A 379      16.592 -21.857  21.569  1.00  1.77           C  
ATOM   5923  CG  PRO A 379      16.439 -21.099  22.862  1.00  1.77           C  
ATOM   5924  CD  PRO A 379      15.756 -19.810  22.479  1.00  1.77           C  
ATOM   5925  HA  PRO A 379      17.989 -20.575  20.498  1.00  1.77           H  
ATOM   5926 1HB  PRO A 379      15.681 -22.404  21.282  1.00  1.77           H  
ATOM   5927 2HB  PRO A 379      17.409 -22.595  21.600  1.00  1.77           H  
ATOM   5928 1HG  PRO A 379      15.855 -21.687  23.583  1.00  1.77           H  
ATOM   5929 2HG  PRO A 379      17.425 -20.928  23.321  1.00  1.77           H  
ATOM   5930 1HD  PRO A 379      14.664 -19.920  22.511  1.00  1.77           H  
ATOM   5931 2HD  PRO A 379      16.111 -19.034  23.160  1.00  1.77           H  
ATOM   5932  N   GLN A 380      15.165 -20.944  18.819  1.00  2.25           N  
ATOM   5933  CA  GLN A 380      14.600 -21.309  17.521  1.00  2.25           C  
ATOM   5934  C   GLN A 380      15.446 -20.721  16.390  1.00  2.25           C  
ATOM   5935  O   GLN A 380      15.647 -21.347  15.350  1.00  2.25           O  
ATOM   5936  CB  GLN A 380      13.158 -20.798  17.459  1.00  2.25           C  
ATOM   5937  CG  GLN A 380      12.375 -21.069  16.180  1.00  2.25           C  
ATOM   5938  CD  GLN A 380      12.143 -22.512  15.846  1.00  2.25           C  
ATOM   5939  OE1 GLN A 380      11.760 -23.334  16.692  1.00  2.25           O  
ATOM   5940  NE2 GLN A 380      12.336 -22.825  14.565  1.00  2.25           N  
ATOM   5941  H   GLN A 380      14.575 -20.461  19.477  1.00  2.25           H  
ATOM   5942  HA  GLN A 380      14.605 -22.395  17.426  1.00  2.25           H  
ATOM   5943 1HB  GLN A 380      12.594 -21.215  18.291  1.00  2.25           H  
ATOM   5944 2HB  GLN A 380      13.174 -19.725  17.593  1.00  2.25           H  
ATOM   5945 1HG  GLN A 380      11.409 -20.575  16.247  1.00  2.25           H  
ATOM   5946 2HG  GLN A 380      12.943 -20.638  15.358  1.00  2.25           H  
ATOM   5947 1HE2 GLN A 380      12.202 -23.761  14.243  1.00  2.25           H  
ATOM   5948 2HE2 GLN A 380      12.611 -22.088  13.893  1.00  2.25           H  
ATOM   5949  N   PHE A 381      16.000 -19.536  16.625  1.00  2.83           N  
ATOM   5950  CA  PHE A 381      16.849 -18.858  15.657  1.00  2.83           C  
ATOM   5951  C   PHE A 381      18.054 -19.689  15.207  1.00  2.83           C  
ATOM   5952  O   PHE A 381      18.573 -19.488  14.108  1.00  2.83           O  
ATOM   5953  CB  PHE A 381      17.336 -17.521  16.213  1.00  2.83           C  
ATOM   5954  CG  PHE A 381      18.258 -16.813  15.279  1.00  2.83           C  
ATOM   5955  CD1 PHE A 381      17.801 -16.231  14.121  1.00  2.83           C  
ATOM   5956  CD2 PHE A 381      19.614 -16.742  15.569  1.00  2.83           C  
ATOM   5957  CE1 PHE A 381      18.680 -15.603  13.260  1.00  2.83           C  
ATOM   5958  CE2 PHE A 381      20.490 -16.103  14.717  1.00  2.83           C  
ATOM   5959  CZ  PHE A 381      20.021 -15.532  13.558  1.00  2.83           C  
ATOM   5960  H   PHE A 381      15.844 -19.091  17.528  1.00  2.83           H  
ATOM   5961  HA  PHE A 381      16.240 -18.649  14.775  1.00  2.83           H  
ATOM   5962 1HB  PHE A 381      16.477 -16.871  16.411  1.00  2.83           H  
ATOM   5963 2HB  PHE A 381      17.852 -17.681  17.163  1.00  2.83           H  
ATOM   5964  HD1 PHE A 381      16.740 -16.283  13.887  1.00  2.83           H  
ATOM   5965  HD2 PHE A 381      19.984 -17.205  16.488  1.00  2.83           H  
ATOM   5966  HE1 PHE A 381      18.310 -15.166  12.343  1.00  2.83           H  
ATOM   5967  HE2 PHE A 381      21.555 -16.059  14.959  1.00  2.83           H  
ATOM   5968  HZ  PHE A 381      20.713 -15.032  12.881  1.00  2.83           H  
ATOM   5969  N   GLU A 382      18.542 -20.577  16.073  1.00  3.46           N  
ATOM   5970  CA  GLU A 382      19.729 -21.361  15.783  1.00  3.46           C  
ATOM   5971  C   GLU A 382      19.457 -22.706  15.090  1.00  3.46           C  
ATOM   5972  O   GLU A 382      20.405 -23.453  14.828  1.00  3.46           O  
ATOM   5973  CB  GLU A 382      20.515 -21.598  17.077  1.00  3.46           C  
ATOM   5974  CG  GLU A 382      21.065 -20.318  17.711  1.00  3.46           C  
ATOM   5975  CD  GLU A 382      21.865 -20.559  18.979  1.00  3.46           C  
ATOM   5976  OE1 GLU A 382      21.996 -21.690  19.386  1.00  3.46           O  
ATOM   5977  OE2 GLU A 382      22.351 -19.602  19.531  1.00  3.46           O  
ATOM   5978  H   GLU A 382      18.055 -20.753  16.949  1.00  3.46           H  
ATOM   5979  HA  GLU A 382      20.356 -20.772  15.116  1.00  3.46           H  
ATOM   5980 1HB  GLU A 382      19.866 -22.084  17.808  1.00  3.46           H  
ATOM   5981 2HB  GLU A 382      21.351 -22.269  16.881  1.00  3.46           H  
ATOM   5982 1HG  GLU A 382      21.696 -19.808  16.984  1.00  3.46           H  
ATOM   5983 2HG  GLU A 382      20.222 -19.661  17.940  1.00  3.46           H  
ATOM   5984  N   LYS A 383      18.191 -23.038  14.808  1.00  4.09           N  
ATOM   5985  CA  LYS A 383      17.913 -24.333  14.184  1.00  4.09           C  
ATOM   5986  C   LYS A 383      16.616 -24.349  13.379  1.00  4.09           C  
ATOM   5987  O   LYS A 383      16.658 -24.222  12.153  1.00  4.09           O  
ATOM   5988  OXT LYS A 383      15.619 -24.856  13.892  1.00  4.09           O  
ATOM   5989  CB  LYS A 383      17.877 -25.435  15.250  1.00  4.09           C  
ATOM   5990  CG  LYS A 383      17.706 -26.852  14.699  1.00  4.09           C  
ATOM   5991  CD  LYS A 383      17.798 -27.901  15.810  1.00  4.09           C  
ATOM   5992  CE  LYS A 383      17.617 -29.312  15.261  1.00  4.09           C  
ATOM   5993  NZ  LYS A 383      17.700 -30.341  16.335  1.00  4.09           N  
ATOM   5994  H   LYS A 383      17.423 -22.399  15.026  1.00  4.09           H  
ATOM   5995  HA  LYS A 383      18.725 -24.555  13.492  1.00  4.09           H  
ATOM   5996 1HB  LYS A 383      18.802 -25.412  15.829  1.00  4.09           H  
ATOM   5997 2HB  LYS A 383      17.056 -25.241  15.941  1.00  4.09           H  
ATOM   5998 1HG  LYS A 383      16.737 -26.939  14.207  1.00  4.09           H  
ATOM   5999 2HG  LYS A 383      18.486 -27.048  13.963  1.00  4.09           H  
ATOM   6000 1HD  LYS A 383      18.772 -27.830  16.297  1.00  4.09           H  
ATOM   6001 2HD  LYS A 383      17.025 -27.710  16.555  1.00  4.09           H  
ATOM   6002 1HE  LYS A 383      16.645 -29.384  14.777  1.00  4.09           H  
ATOM   6003 2HE  LYS A 383      18.395 -29.509  14.523  1.00  4.09           H  
ATOM   6004 1HZ  LYS A 383      17.577 -31.259  15.932  1.00  4.09           H  
ATOM   6005 2HZ  LYS A 383      18.604 -30.289  16.783  1.00  4.09           H  
ATOM   6006 3HZ  LYS A 383      16.976 -30.173  17.018  1.00  4.09           H  
TER    6007
ENDMDL

