REMARK ID 546957 DOMAINID 542229 MODEL 1 2023-09-02_00000217_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.792  -2.299  -0.607  1.00  4.77           N  
ATOM      2  CA  GLY A   1       1.332  -1.025  -1.067  1.00  4.77           C  
ATOM      3  C   GLY A   1       1.112   0.074  -0.036  1.00  4.77           C  
ATOM      4  O   GLY A   1       0.083   0.111   0.640  1.00  4.77           O  
ATOM      5  H   GLY A   1       0.490  -2.380   0.354  1.00  4.77           H  
ATOM      6 1HA  GLY A   1       2.398  -1.132  -1.266  1.00  4.77           H  
ATOM      7 2HA  GLY A   1       0.857  -0.746  -2.007  1.00  4.77           H  
ATOM      8  N   HIS A   2       2.087   0.965   0.088  1.00  3.69           N  
ATOM      9  CA  HIS A   2       2.000   2.073   1.032  1.00  3.69           C  
ATOM     10  C   HIS A   2       1.146   3.203   0.478  1.00  3.69           C  
ATOM     11  O   HIS A   2       1.090   3.407  -0.736  1.00  3.69           O  
ATOM     12  CB  HIS A   2       3.395   2.612   1.360  1.00  3.69           C  
ATOM     13  CG  HIS A   2       4.265   1.637   2.105  1.00  3.69           C  
ATOM     14  ND1 HIS A   2       4.014   1.255   3.407  1.00  3.69           N  
ATOM     15  CD2 HIS A   2       5.381   0.970   1.726  1.00  3.69           C  
ATOM     16  CE1 HIS A   2       4.940   0.395   3.797  1.00  3.69           C  
ATOM     17  NE2 HIS A   2       5.780   0.206   2.796  1.00  3.69           N  
ATOM     18  H   HIS A   2       2.908   0.877  -0.493  1.00  3.69           H  
ATOM     19  HA  HIS A   2       1.538   1.732   1.958  1.00  3.69           H  
ATOM     20 1HB  HIS A   2       3.904   2.887   0.437  1.00  3.69           H  
ATOM     21 2HB  HIS A   2       3.299   3.519   1.961  1.00  3.69           H  
ATOM     22  HD2 HIS A   2       5.873   1.029   0.755  1.00  3.69           H  
ATOM     23  HE1 HIS A   2       4.999  -0.077   4.778  1.00  3.69           H  
ATOM     24  HE2 HIS A   2       6.588  -0.400   2.810  1.00  3.69           H  
ATOM     25  N   MET A   3       0.516   3.955   1.373  1.00  2.69           N  
ATOM     26  CA  MET A   3      -0.248   5.132   0.986  1.00  2.69           C  
ATOM     27  C   MET A   3       0.621   6.372   1.127  1.00  2.69           C  
ATOM     28  O   MET A   3       1.539   6.406   1.949  1.00  2.69           O  
ATOM     29  CB  MET A   3      -1.515   5.261   1.828  1.00  2.69           C  
ATOM     30  CG  MET A   3      -2.451   4.049   1.754  1.00  2.69           C  
ATOM     31  SD  MET A   3      -3.109   3.743   0.087  1.00  2.69           S  
ATOM     32  CE  MET A   3      -4.267   5.100  -0.135  1.00  2.69           C  
ATOM     33  H   MET A   3       0.586   3.712   2.351  1.00  2.69           H  
ATOM     34  HA  MET A   3      -0.531   5.042  -0.063  1.00  2.69           H  
ATOM     35 1HB  MET A   3      -1.244   5.417   2.870  1.00  2.69           H  
ATOM     36 2HB  MET A   3      -2.075   6.143   1.503  1.00  2.69           H  
ATOM     37 1HG  MET A   3      -1.911   3.158   2.076  1.00  2.69           H  
ATOM     38 2HG  MET A   3      -3.292   4.200   2.432  1.00  2.69           H  
ATOM     39 1HE  MET A   3      -4.734   5.024  -1.123  1.00  2.69           H  
ATOM     40 2HE  MET A   3      -5.039   5.055   0.633  1.00  2.69           H  
ATOM     41 3HE  MET A   3      -3.736   6.051  -0.062  1.00  2.69           H  
ATOM     42  N   LYS A   4       0.320   7.385   0.332  1.00  1.90           N  
ATOM     43  CA  LYS A   4       1.014   8.666   0.383  1.00  1.90           C  
ATOM     44  C   LYS A   4       0.263   9.624   1.290  1.00  1.90           C  
ATOM     45  O   LYS A   4      -0.900   9.378   1.610  1.00  1.90           O  
ATOM     46  CB  LYS A   4       1.140   9.256  -1.020  1.00  1.90           C  
ATOM     47  CG  LYS A   4       1.848   8.342  -2.025  1.00  1.90           C  
ATOM     48  CD  LYS A   4       3.304   8.063  -1.626  1.00  1.90           C  
ATOM     49  CE  LYS A   4       4.014   7.215  -2.693  1.00  1.90           C  
ATOM     50  NZ  LYS A   4       5.406   6.845  -2.294  1.00  1.90           N  
ATOM     51  H   LYS A   4      -0.433   7.270  -0.332  1.00  1.90           H  
ATOM     52  HA  LYS A   4       2.012   8.517   0.799  1.00  1.90           H  
ATOM     53 1HB  LYS A   4       0.146   9.489  -1.408  1.00  1.90           H  
ATOM     54 2HB  LYS A   4       1.691  10.190  -0.967  1.00  1.90           H  
ATOM     55 1HG  LYS A   4       1.313   7.392  -2.089  1.00  1.90           H  
ATOM     56 2HG  LYS A   4       1.836   8.812  -3.009  1.00  1.90           H  
ATOM     57 1HD  LYS A   4       3.836   9.009  -1.507  1.00  1.90           H  
ATOM     58 2HD  LYS A   4       3.326   7.533  -0.671  1.00  1.90           H  
ATOM     59 1HE  LYS A   4       3.441   6.304  -2.852  1.00  1.90           H  
ATOM     60 2HE  LYS A   4       4.055   7.777  -3.629  1.00  1.90           H  
ATOM     61 1HZ  LYS A   4       5.825   6.285  -3.022  1.00  1.90           H  
ATOM     62 2HZ  LYS A   4       5.961   7.680  -2.157  1.00  1.90           H  
ATOM     63 3HZ  LYS A   4       5.376   6.313  -1.434  1.00  1.90           H  
ATOM     64  N   LYS A   5       0.922  10.699   1.721  1.00  1.36           N  
ATOM     65  CA  LYS A   5       0.242  11.742   2.483  1.00  1.36           C  
ATOM     66  C   LYS A   5      -0.195  12.856   1.530  1.00  1.36           C  
ATOM     67  O   LYS A   5       0.628  13.426   0.803  1.00  1.36           O  
ATOM     68  CB  LYS A   5       1.145  12.280   3.580  1.00  1.36           C  
ATOM     69  CG  LYS A   5       1.481  11.282   4.664  1.00  1.36           C  
ATOM     70  CD  LYS A   5       2.369  11.925   5.704  1.00  1.36           C  
ATOM     71  CE  LYS A   5       2.752  10.968   6.807  1.00  1.36           C  
ATOM     72  NZ  LYS A   5       3.629  11.625   7.807  1.00  1.36           N  
ATOM     73  H   LYS A   5       1.904  10.820   1.483  1.00  1.36           H  
ATOM     74  HA  LYS A   5      -0.653  11.321   2.943  1.00  1.36           H  
ATOM     75 1HB  LYS A   5       2.090  12.599   3.143  1.00  1.36           H  
ATOM     76 2HB  LYS A   5       0.683  13.151   4.048  1.00  1.36           H  
ATOM     77 1HG  LYS A   5       0.564  10.931   5.137  1.00  1.36           H  
ATOM     78 2HG  LYS A   5       1.999  10.428   4.226  1.00  1.36           H  
ATOM     79 1HD  LYS A   5       3.281  12.289   5.221  1.00  1.36           H  
ATOM     80 2HD  LYS A   5       1.852  12.780   6.142  1.00  1.36           H  
ATOM     81 1HE  LYS A   5       1.852  10.611   7.303  1.00  1.36           H  
ATOM     82 2HE  LYS A   5       3.281  10.118   6.376  1.00  1.36           H  
ATOM     83 1HZ  LYS A   5       3.873  10.968   8.530  1.00  1.36           H  
ATOM     84 2HZ  LYS A   5       4.471  11.954   7.349  1.00  1.36           H  
ATOM     85 3HZ  LYS A   5       3.140  12.410   8.213  1.00  1.36           H  
ATOM     86  N   ILE A   6      -1.491  13.149   1.532  1.00  1.03           N  
ATOM     87  CA  ILE A   6      -2.076  14.138   0.630  1.00  1.03           C  
ATOM     88  C   ILE A   6      -2.754  15.264   1.375  1.00  1.03           C  
ATOM     89  O   ILE A   6      -3.669  14.998   2.151  1.00  1.03           O  
ATOM     90  CB  ILE A   6      -3.156  13.473  -0.205  1.00  1.03           C  
ATOM     91  CG1 ILE A   6      -2.601  12.315  -0.882  1.00  1.03           C  
ATOM     92  CG2 ILE A   6      -3.733  14.445  -1.209  1.00  1.03           C  
ATOM     93  CD1 ILE A   6      -2.798  11.070  -0.099  1.00  1.03           C  
ATOM     94  H   ILE A   6      -2.100  12.646   2.164  1.00  1.03           H  
ATOM     95  HA  ILE A   6      -1.297  14.544  -0.006  1.00  1.03           H  
ATOM     96  HB  ILE A   6      -3.939  13.114   0.454  1.00  1.03           H  
ATOM     97 1HG1 ILE A   6      -3.072  12.213  -1.834  1.00  1.03           H  
ATOM     98 2HG1 ILE A   6      -1.546  12.449  -1.028  1.00  1.03           H  
ATOM     99 1HG2 ILE A   6      -4.507  13.949  -1.791  1.00  1.03           H  
ATOM    100 2HG2 ILE A   6      -4.155  15.293  -0.687  1.00  1.03           H  
ATOM    101 3HG2 ILE A   6      -2.968  14.788  -1.860  1.00  1.03           H  
ATOM    102 1HD1 ILE A   6      -2.361  10.224  -0.633  1.00  1.03           H  
ATOM    103 2HD1 ILE A   6      -2.327  11.170   0.854  1.00  1.03           H  
ATOM    104 3HD1 ILE A   6      -3.851  10.889   0.067  1.00  1.03           H  
ATOM    105  N   GLY A   7      -2.350  16.501   1.146  1.00  0.84           N  
ATOM    106  CA  GLY A   7      -3.027  17.578   1.845  1.00  0.84           C  
ATOM    107  C   GLY A   7      -4.150  18.168   1.021  1.00  0.84           C  
ATOM    108  O   GLY A   7      -4.327  17.841  -0.156  1.00  0.84           O  
ATOM    109  H   GLY A   7      -1.575  16.677   0.507  1.00  0.84           H  
ATOM    110 1HA  GLY A   7      -3.423  17.189   2.772  1.00  0.84           H  
ATOM    111 2HA  GLY A   7      -2.334  18.363   2.115  1.00  0.84           H  
ATOM    112  N   TYR A   8      -4.873  19.087   1.621  1.00  0.75           N  
ATOM    113  CA  TYR A   8      -5.958  19.748   0.910  1.00  0.75           C  
ATOM    114  C   TYR A   8      -6.200  21.138   1.463  1.00  0.75           C  
ATOM    115  O   TYR A   8      -6.231  21.320   2.674  1.00  0.75           O  
ATOM    116  CB  TYR A   8      -7.207  18.878   1.029  1.00  0.75           C  
ATOM    117  CG  TYR A   8      -8.464  19.339   0.327  1.00  0.75           C  
ATOM    118  CD1 TYR A   8      -8.673  19.076  -1.028  1.00  0.75           C  
ATOM    119  CD2 TYR A   8      -9.422  20.007   1.055  1.00  0.75           C  
ATOM    120  CE1 TYR A   8      -9.846  19.485  -1.635  1.00  0.75           C  
ATOM    121  CE2 TYR A   8     -10.576  20.416   0.452  1.00  0.75           C  
ATOM    122  CZ  TYR A   8     -10.799  20.160  -0.876  1.00  0.75           C  
ATOM    123  OH  TYR A   8     -11.964  20.586  -1.436  1.00  0.75           O  
ATOM    124  H   TYR A   8      -4.695  19.270   2.609  1.00  0.75           H  
ATOM    125  HA  TYR A   8      -5.682  19.841  -0.134  1.00  0.75           H  
ATOM    126 1HB  TYR A   8      -6.959  17.897   0.641  1.00  0.75           H  
ATOM    127 2HB  TYR A   8      -7.446  18.745   2.084  1.00  0.75           H  
ATOM    128  HD1 TYR A   8      -7.917  18.544  -1.596  1.00  0.75           H  
ATOM    129  HD2 TYR A   8      -9.257  20.210   2.113  1.00  0.75           H  
ATOM    130  HE1 TYR A   8     -10.018  19.280  -2.690  1.00  0.75           H  
ATOM    131  HE2 TYR A   8     -11.324  20.944   1.035  1.00  0.75           H  
ATOM    132  HH  TYR A   8     -12.152  21.473  -1.118  1.00  0.75           H  
ATOM    133  N   VAL A   9      -6.398  22.116   0.597  1.00  0.72           N  
ATOM    134  CA  VAL A   9      -6.683  23.460   1.099  1.00  0.72           C  
ATOM    135  C   VAL A   9      -8.064  23.928   0.712  1.00  0.72           C  
ATOM    136  O   VAL A   9      -8.463  23.847  -0.446  1.00  0.72           O  
ATOM    137  CB  VAL A   9      -5.658  24.496   0.604  1.00  0.72           C  
ATOM    138  CG1 VAL A   9      -6.020  25.833   1.070  1.00  0.72           C  
ATOM    139  CG2 VAL A   9      -4.312  24.172   1.105  1.00  0.72           C  
ATOM    140  H   VAL A   9      -6.345  21.913  -0.403  1.00  0.72           H  
ATOM    141  HA  VAL A   9      -6.627  23.445   2.189  1.00  0.72           H  
ATOM    142  HB  VAL A   9      -5.662  24.517  -0.452  1.00  0.72           H  
ATOM    143 1HG1 VAL A   9      -5.304  26.527   0.707  1.00  0.72           H  
ATOM    144 2HG1 VAL A   9      -6.994  26.107   0.706  1.00  0.72           H  
ATOM    145 3HG1 VAL A   9      -6.012  25.830   2.147  1.00  0.72           H  
ATOM    146 1HG2 VAL A   9      -3.609  24.920   0.743  1.00  0.72           H  
ATOM    147 2HG2 VAL A   9      -4.342  24.200   2.181  1.00  0.72           H  
ATOM    148 3HG2 VAL A   9      -4.012  23.188   0.762  1.00  0.72           H  
ATOM    149  N   TRP A  10      -8.790  24.426   1.700  1.00  0.73           N  
ATOM    150  CA  TRP A  10     -10.116  24.998   1.519  1.00  0.73           C  
ATOM    151  C   TRP A  10     -10.437  25.950   2.652  1.00  0.73           C  
ATOM    152  O   TRP A  10      -9.954  25.795   3.773  1.00  0.73           O  
ATOM    153  CB  TRP A  10     -11.191  23.919   1.369  1.00  0.73           C  
ATOM    154  CG  TRP A  10     -12.615  24.458   1.298  1.00  0.73           C  
ATOM    155  CD1 TRP A  10     -13.584  24.269   2.236  1.00  0.73           C  
ATOM    156  CD2 TRP A  10     -13.215  25.292   0.278  1.00  0.73           C  
ATOM    157  NE1 TRP A  10     -14.741  24.898   1.856  1.00  0.73           N  
ATOM    158  CE2 TRP A  10     -14.532  25.527   0.663  1.00  0.73           C  
ATOM    159  CE3 TRP A  10     -12.752  25.847  -0.891  1.00  0.73           C  
ATOM    160  CZ2 TRP A  10     -15.392  26.285  -0.107  1.00  0.73           C  
ATOM    161  CZ3 TRP A  10     -13.603  26.596  -1.663  1.00  0.73           C  
ATOM    162  CH2 TRP A  10     -14.887  26.812  -1.284  1.00  0.73           C  
ATOM    163  H   TRP A  10      -8.385  24.428   2.627  1.00  0.73           H  
ATOM    164  HA  TRP A  10     -10.113  25.571   0.592  1.00  0.73           H  
ATOM    165 1HB  TRP A  10     -11.004  23.362   0.451  1.00  0.73           H  
ATOM    166 2HB  TRP A  10     -11.126  23.218   2.199  1.00  0.73           H  
ATOM    167  HD1 TRP A  10     -13.462  23.692   3.151  1.00  0.73           H  
ATOM    168  HE1 TRP A  10     -15.607  24.899   2.377  1.00  0.73           H  
ATOM    169  HE3 TRP A  10     -11.720  25.683  -1.202  1.00  0.73           H  
ATOM    170  HZ2 TRP A  10     -16.425  26.473   0.187  1.00  0.73           H  
ATOM    171  HZ3 TRP A  10     -13.213  27.021  -2.588  1.00  0.73           H  
ATOM    172  HH2 TRP A  10     -15.525  27.413  -1.924  1.00  0.73           H  
ATOM    173  N   ASP A  11     -11.254  26.937   2.342  1.00  0.76           N  
ATOM    174  CA  ASP A  11     -11.715  27.921   3.290  1.00  0.76           C  
ATOM    175  C   ASP A  11     -13.016  28.500   2.793  1.00  0.76           C  
ATOM    176  O   ASP A  11     -13.169  28.784   1.608  1.00  0.76           O  
ATOM    177  CB  ASP A  11     -10.685  29.038   3.470  1.00  0.76           C  
ATOM    178  CG  ASP A  11     -10.925  29.931   4.711  1.00  0.76           C  
ATOM    179  OD1 ASP A  11     -11.906  30.651   4.757  1.00  0.76           O  
ATOM    180  OD2 ASP A  11     -10.081  29.889   5.609  1.00  0.76           O  
ATOM    181  H   ASP A  11     -11.589  26.992   1.390  1.00  0.76           H  
ATOM    182  HA  ASP A  11     -11.895  27.434   4.249  1.00  0.76           H  
ATOM    183 1HB  ASP A  11      -9.715  28.594   3.559  1.00  0.76           H  
ATOM    184 2HB  ASP A  11     -10.675  29.668   2.578  1.00  0.76           H  
ATOM    185  N   THR A  12     -13.921  28.763   3.717  1.00  0.80           N  
ATOM    186  CA  THR A  12     -15.194  29.392   3.411  1.00  0.80           C  
ATOM    187  C   THR A  12     -15.032  30.669   2.597  1.00  0.80           C  
ATOM    188  O   THR A  12     -15.833  30.943   1.703  1.00  0.80           O  
ATOM    189  CB  THR A  12     -15.974  29.724   4.687  1.00  0.80           C  
ATOM    190  OG1 THR A  12     -16.288  28.514   5.402  1.00  0.80           O  
ATOM    191  CG2 THR A  12     -17.231  30.469   4.327  1.00  0.80           C  
ATOM    192  H   THR A  12     -13.712  28.526   4.677  1.00  0.80           H  
ATOM    193  HA  THR A  12     -15.784  28.691   2.820  1.00  0.80           H  
ATOM    194  HB  THR A  12     -15.357  30.359   5.328  1.00  0.80           H  
ATOM    195  HG1 THR A  12     -16.790  28.732   6.193  1.00  0.80           H  
ATOM    196 1HG2 THR A  12     -17.782  30.724   5.230  1.00  0.80           H  
ATOM    197 2HG2 THR A  12     -16.952  31.372   3.798  1.00  0.80           H  
ATOM    198 3HG2 THR A  12     -17.856  29.849   3.683  1.00  0.80           H  
ATOM    199  N   LEU A  13     -14.002  31.461   2.880  1.00  0.85           N  
ATOM    200  CA  LEU A  13     -13.842  32.730   2.176  1.00  0.85           C  
ATOM    201  C   LEU A  13     -13.656  32.558   0.668  1.00  0.85           C  
ATOM    202  O   LEU A  13     -13.992  33.450  -0.107  1.00  0.85           O  
ATOM    203  CB  LEU A  13     -12.658  33.476   2.756  1.00  0.85           C  
ATOM    204  CG  LEU A  13     -12.979  34.367   3.921  1.00  0.85           C  
ATOM    205  CD1 LEU A  13     -13.727  33.545   4.971  1.00  0.85           C  
ATOM    206  CD2 LEU A  13     -11.696  34.920   4.490  1.00  0.85           C  
ATOM    207  H   LEU A  13     -13.319  31.177   3.599  1.00  0.85           H  
ATOM    208  HA  LEU A  13     -14.739  33.321   2.343  1.00  0.85           H  
ATOM    209 1HB  LEU A  13     -11.945  32.735   3.110  1.00  0.85           H  
ATOM    210 2HB  LEU A  13     -12.188  34.073   1.976  1.00  0.85           H  
ATOM    211  HG  LEU A  13     -13.608  35.182   3.597  1.00  0.85           H  
ATOM    212 1HD1 LEU A  13     -13.968  34.175   5.826  1.00  0.85           H  
ATOM    213 2HD1 LEU A  13     -14.647  33.152   4.539  1.00  0.85           H  
ATOM    214 3HD1 LEU A  13     -13.100  32.717   5.298  1.00  0.85           H  
ATOM    215 1HD2 LEU A  13     -11.922  35.564   5.339  1.00  0.85           H  
ATOM    216 2HD2 LEU A  13     -11.066  34.091   4.820  1.00  0.85           H  
ATOM    217 3HD2 LEU A  13     -11.173  35.496   3.724  1.00  0.85           H  
ATOM    218  N   TYR A  14     -13.200  31.388   0.226  1.00  0.90           N  
ATOM    219  CA  TYR A  14     -12.984  31.121  -1.189  1.00  0.90           C  
ATOM    220  C   TYR A  14     -14.320  31.098  -1.923  1.00  0.90           C  
ATOM    221  O   TYR A  14     -14.383  31.275  -3.140  1.00  0.90           O  
ATOM    222  CB  TYR A  14     -12.284  29.780  -1.367  1.00  0.90           C  
ATOM    223  CG  TYR A  14     -10.868  29.752  -0.929  1.00  0.90           C  
ATOM    224  CD1 TYR A  14     -10.317  28.579  -0.476  1.00  0.90           C  
ATOM    225  CD2 TYR A  14     -10.120  30.873  -0.984  1.00  0.90           C  
ATOM    226  CE1 TYR A  14      -9.014  28.523  -0.079  1.00  0.90           C  
ATOM    227  CE2 TYR A  14      -8.827  30.827  -0.591  1.00  0.90           C  
ATOM    228  CZ  TYR A  14      -8.253  29.651  -0.137  1.00  0.90           C  
ATOM    229  OH  TYR A  14      -6.922  29.600   0.253  1.00  0.90           O  
ATOM    230  H   TYR A  14     -13.006  30.636   0.885  1.00  0.90           H  
ATOM    231  HA  TYR A  14     -12.372  31.916  -1.616  1.00  0.90           H  
ATOM    232 1HB  TYR A  14     -12.817  29.044  -0.798  1.00  0.90           H  
ATOM    233 2HB  TYR A  14     -12.323  29.481  -2.415  1.00  0.90           H  
ATOM    234  HD1 TYR A  14     -10.914  27.697  -0.436  1.00  0.90           H  
ATOM    235  HD2 TYR A  14     -10.549  31.806  -1.345  1.00  0.90           H  
ATOM    236  HE1 TYR A  14      -8.598  27.588   0.269  1.00  0.90           H  
ATOM    237  HE2 TYR A  14      -8.263  31.720  -0.644  1.00  0.90           H  
ATOM    238  HH  TYR A  14      -6.524  30.490   0.225  1.00  0.90           H  
ATOM    239  N   SER A  15     -15.402  30.846  -1.182  1.00  0.96           N  
ATOM    240  CA  SER A  15     -16.731  30.753  -1.750  1.00  0.96           C  
ATOM    241  C   SER A  15     -17.439  32.120  -1.736  1.00  0.96           C  
ATOM    242  O   SER A  15     -18.632  32.207  -2.024  1.00  0.96           O  
ATOM    243  CB  SER A  15     -17.581  29.708  -1.024  1.00  0.96           C  
ATOM    244  OG  SER A  15     -17.887  30.095   0.287  1.00  0.96           O  
ATOM    245  H   SER A  15     -15.317  30.743  -0.171  1.00  0.96           H  
ATOM    246  HA  SER A  15     -16.625  30.435  -2.786  1.00  0.96           H  
ATOM    247 1HB  SER A  15     -18.500  29.528  -1.575  1.00  0.96           H  
ATOM    248 2HB  SER A  15     -17.042  28.780  -0.996  1.00  0.96           H  
ATOM    249  HG  SER A  15     -17.060  30.446   0.675  1.00  0.96           H  
ATOM    250  N   TRP A  16     -16.737  33.190  -1.353  1.00  1.02           N  
ATOM    251  CA  TRP A  16     -17.373  34.502  -1.295  1.00  1.02           C  
ATOM    252  C   TRP A  16     -16.970  35.442  -2.442  1.00  1.02           C  
ATOM    253  O   TRP A  16     -17.156  36.662  -2.361  1.00  1.02           O  
ATOM    254  CB  TRP A  16     -17.037  35.174   0.032  1.00  1.02           C  
ATOM    255  CG  TRP A  16     -17.614  34.505   1.252  1.00  1.02           C  
ATOM    256  CD1 TRP A  16     -18.561  33.525   1.303  1.00  1.02           C  
ATOM    257  CD2 TRP A  16     -17.281  34.807   2.624  1.00  1.02           C  
ATOM    258  NE1 TRP A  16     -18.829  33.197   2.605  1.00  1.02           N  
ATOM    259  CE2 TRP A  16     -18.055  33.971   3.426  1.00  1.02           C  
ATOM    260  CE3 TRP A  16     -16.405  35.710   3.225  1.00  1.02           C  
ATOM    261  CZ2 TRP A  16     -17.978  34.005   4.807  1.00  1.02           C  
ATOM    262  CZ3 TRP A  16     -16.331  35.747   4.610  1.00  1.02           C  
ATOM    263  CH2 TRP A  16     -17.097  34.913   5.379  1.00  1.02           C  
ATOM    264  H   TRP A  16     -15.754  33.113  -1.087  1.00  1.02           H  
ATOM    265  HA  TRP A  16     -18.451  34.359  -1.340  1.00  1.02           H  
ATOM    266 1HB  TRP A  16     -15.958  35.181   0.155  1.00  1.02           H  
ATOM    267 2HB  TRP A  16     -17.371  36.209   0.010  1.00  1.02           H  
ATOM    268  HD1 TRP A  16     -19.038  33.068   0.440  1.00  1.02           H  
ATOM    269  HE1 TRP A  16     -19.494  32.497   2.905  1.00  1.02           H  
ATOM    270  HE3 TRP A  16     -15.791  36.374   2.617  1.00  1.02           H  
ATOM    271  HZ2 TRP A  16     -18.582  33.352   5.436  1.00  1.02           H  
ATOM    272  HZ3 TRP A  16     -15.643  36.455   5.072  1.00  1.02           H  
ATOM    273  HH2 TRP A  16     -17.013  34.966   6.464  1.00  1.02           H  
ATOM    274  N   VAL A  17     -16.477  34.899  -3.546  1.00  1.09           N  
ATOM    275  CA  VAL A  17     -16.047  35.781  -4.621  1.00  1.09           C  
ATOM    276  C   VAL A  17     -17.200  36.185  -5.539  1.00  1.09           C  
ATOM    277  O   VAL A  17     -17.441  35.574  -6.578  1.00  1.09           O  
ATOM    278  CB  VAL A  17     -14.963  35.093  -5.464  1.00  1.09           C  
ATOM    279  CG1 VAL A  17     -14.455  36.037  -6.520  1.00  1.09           C  
ATOM    280  CG2 VAL A  17     -13.843  34.632  -4.575  1.00  1.09           C  
ATOM    281  H   VAL A  17     -16.364  33.898  -3.615  1.00  1.09           H  
ATOM    282  HA  VAL A  17     -15.623  36.683  -4.177  1.00  1.09           H  
ATOM    283  HB  VAL A  17     -15.402  34.230  -5.972  1.00  1.09           H  
ATOM    284 1HG1 VAL A  17     -13.699  35.535  -7.127  1.00  1.09           H  
ATOM    285 2HG1 VAL A  17     -15.281  36.340  -7.143  1.00  1.09           H  
ATOM    286 3HG1 VAL A  17     -14.016  36.914  -6.043  1.00  1.09           H  
ATOM    287 1HG2 VAL A  17     -13.089  34.137  -5.165  1.00  1.09           H  
ATOM    288 2HG2 VAL A  17     -13.404  35.493  -4.087  1.00  1.09           H  
ATOM    289 3HG2 VAL A  17     -14.227  33.935  -3.824  1.00  1.09           H  
ATOM    290  N   ASP A  18     -17.893  37.245  -5.147  1.00  1.17           N  
ATOM    291  CA  ASP A  18     -19.048  37.764  -5.892  1.00  1.17           C  
ATOM    292  C   ASP A  18     -18.636  38.764  -6.965  1.00  1.17           C  
ATOM    293  O   ASP A  18     -18.332  39.910  -6.656  1.00  1.17           O  
ATOM    294  CB  ASP A  18     -20.056  38.435  -4.954  1.00  1.17           C  
ATOM    295  CG  ASP A  18     -21.365  38.945  -5.658  1.00  1.17           C  
ATOM    296  OD1 ASP A  18     -21.406  39.086  -6.879  1.00  1.17           O  
ATOM    297  OD2 ASP A  18     -22.314  39.181  -4.941  1.00  1.17           O  
ATOM    298  H   ASP A  18     -17.623  37.644  -4.247  1.00  1.17           H  
ATOM    299  HA  ASP A  18     -19.541  36.925  -6.383  1.00  1.17           H  
ATOM    300 1HB  ASP A  18     -20.335  37.733  -4.166  1.00  1.17           H  
ATOM    301 2HB  ASP A  18     -19.577  39.288  -4.468  1.00  1.17           H  
ATOM    302  N   THR A  19     -18.641  38.347  -8.224  1.00  1.26           N  
ATOM    303  CA  THR A  19     -18.186  39.204  -9.315  1.00  1.26           C  
ATOM    304  C   THR A  19     -19.343  39.825 -10.088  1.00  1.26           C  
ATOM    305  O   THR A  19     -19.162  40.255 -11.228  1.00  1.26           O  
ATOM    306  CB  THR A  19     -17.307  38.460 -10.320  1.00  1.26           C  
ATOM    307  OG1 THR A  19     -18.034  37.399 -10.870  1.00  1.26           O  
ATOM    308  CG2 THR A  19     -16.075  37.934  -9.649  1.00  1.26           C  
ATOM    309  H   THR A  19     -18.937  37.403  -8.425  1.00  1.26           H  
ATOM    310  HA  THR A  19     -17.596  40.015  -8.888  1.00  1.26           H  
ATOM    311  HB  THR A  19     -17.022  39.142 -11.117  1.00  1.26           H  
ATOM    312  HG1 THR A  19     -18.970  37.656 -10.939  1.00  1.26           H  
ATOM    313 1HG2 THR A  19     -15.456  37.407 -10.375  1.00  1.26           H  
ATOM    314 2HG2 THR A  19     -15.508  38.765  -9.221  1.00  1.26           H  
ATOM    315 3HG2 THR A  19     -16.378  37.253  -8.865  1.00  1.26           H  
ATOM    316  N   GLY A  20     -20.541  39.820  -9.516  1.00  1.36           N  
ATOM    317  CA  GLY A  20     -21.678  40.393 -10.219  1.00  1.36           C  
ATOM    318  C   GLY A  20     -22.206  39.456 -11.299  1.00  1.36           C  
ATOM    319  O   GLY A  20     -22.065  38.237 -11.200  1.00  1.36           O  
ATOM    320  H   GLY A  20     -20.674  39.452  -8.562  1.00  1.36           H  
ATOM    321 1HA  GLY A  20     -22.469  40.604  -9.497  1.00  1.36           H  
ATOM    322 2HA  GLY A  20     -21.390  41.345 -10.663  1.00  1.36           H  
ATOM    323  N   THR A  21     -22.860  40.029 -12.308  1.00  1.48           N  
ATOM    324  CA  THR A  21     -23.539  39.239 -13.332  1.00  1.48           C  
ATOM    325  C   THR A  21     -23.046  39.504 -14.758  1.00  1.48           C  
ATOM    326  O   THR A  21     -22.439  40.547 -15.031  1.00  1.48           O  
ATOM    327  CB  THR A  21     -25.048  39.513 -13.260  1.00  1.48           C  
ATOM    328  OG1 THR A  21     -25.293  40.900 -13.528  1.00  1.48           O  
ATOM    329  CG2 THR A  21     -25.600  39.159 -11.906  1.00  1.48           C  
ATOM    330  H   THR A  21     -22.912  41.036 -12.348  1.00  1.48           H  
ATOM    331  HA  THR A  21     -23.372  38.182 -13.116  1.00  1.48           H  
ATOM    332  HB  THR A  21     -25.552  38.924 -14.004  1.00  1.48           H  
ATOM    333  HG1 THR A  21     -26.222  41.093 -13.381  1.00  1.48           H  
ATOM    334 1HG2 THR A  21     -26.671  39.355 -11.890  1.00  1.48           H  
ATOM    335 2HG2 THR A  21     -25.419  38.116 -11.709  1.00  1.48           H  
ATOM    336 3HG2 THR A  21     -25.114  39.756 -11.141  1.00  1.48           H  
ATOM    337  N   GLY A  22     -23.403  38.575 -15.664  1.00  1.64           N  
ATOM    338  CA  GLY A  22     -23.030  38.610 -17.079  1.00  1.64           C  
ATOM    339  C   GLY A  22     -22.414  37.286 -17.541  1.00  1.64           C  
ATOM    340  O   GLY A  22     -21.807  37.186 -18.618  1.00  1.64           O  
ATOM    341  H   GLY A  22     -23.917  37.770 -15.317  1.00  1.64           H  
ATOM    342 1HA  GLY A  22     -23.913  38.822 -17.682  1.00  1.64           H  
ATOM    343 2HA  GLY A  22     -22.325  39.409 -17.247  1.00  1.64           H  
ATOM    344  N   GLY A  23     -22.588  36.249 -16.727  1.00  1.82           N  
ATOM    345  CA  GLY A  23     -22.090  34.937 -17.116  1.00  1.82           C  
ATOM    346  C   GLY A  23     -20.574  34.908 -17.157  1.00  1.82           C  
ATOM    347  O   GLY A  23     -19.913  34.951 -16.118  1.00  1.82           O  
ATOM    348  H   GLY A  23     -23.114  36.374 -15.866  1.00  1.82           H  
ATOM    349 1HA  GLY A  23     -22.463  34.183 -16.423  1.00  1.82           H  
ATOM    350 2HA  GLY A  23     -22.485  34.680 -18.098  1.00  1.82           H  
ATOM    351  N   VAL A  24     -20.023  34.723 -18.347  1.00  2.05           N  
ATOM    352  CA  VAL A  24     -18.579  34.675 -18.509  1.00  2.05           C  
ATOM    353  C   VAL A  24     -17.846  35.977 -18.185  1.00  2.05           C  
ATOM    354  O   VAL A  24     -16.713  35.927 -17.721  1.00  2.05           O  
ATOM    355  CB  VAL A  24     -18.231  34.181 -19.922  1.00  2.05           C  
ATOM    356  CG1 VAL A  24     -18.671  35.170 -20.971  1.00  2.05           C  
ATOM    357  CG2 VAL A  24     -16.746  34.002 -19.994  1.00  2.05           C  
ATOM    358  H   VAL A  24     -20.622  34.679 -19.161  1.00  2.05           H  
ATOM    359  HA  VAL A  24     -18.196  33.934 -17.817  1.00  2.05           H  
ATOM    360  HB  VAL A  24     -18.735  33.236 -20.116  1.00  2.05           H  
ATOM    361 1HG1 VAL A  24     -18.404  34.794 -21.957  1.00  2.05           H  
ATOM    362 2HG1 VAL A  24     -19.753  35.303 -20.909  1.00  2.05           H  
ATOM    363 3HG1 VAL A  24     -18.201  36.103 -20.816  1.00  2.05           H  
ATOM    364 1HG2 VAL A  24     -16.462  33.654 -20.977  1.00  2.05           H  
ATOM    365 2HG2 VAL A  24     -16.271  34.954 -19.796  1.00  2.05           H  
ATOM    366 3HG2 VAL A  24     -16.433  33.299 -19.260  1.00  2.05           H  
ATOM    367  N   PHE A  25     -18.453  37.135 -18.450  1.00  2.33           N  
ATOM    368  CA  PHE A  25     -17.780  38.401 -18.147  1.00  2.33           C  
ATOM    369  C   PHE A  25     -18.797  39.380 -17.584  1.00  2.33           C  
ATOM    370  O   PHE A  25     -19.986  39.210 -17.794  1.00  2.33           O  
ATOM    371  CB  PHE A  25     -17.055  39.019 -19.363  1.00  2.33           C  
ATOM    372  CG  PHE A  25     -15.972  38.130 -20.010  1.00  2.33           C  
ATOM    373  CD1 PHE A  25     -16.109  37.665 -21.310  1.00  2.33           C  
ATOM    374  CD2 PHE A  25     -14.860  37.709 -19.290  1.00  2.33           C  
ATOM    375  CE1 PHE A  25     -15.162  36.831 -21.878  1.00  2.33           C  
ATOM    376  CE2 PHE A  25     -13.920  36.863 -19.854  1.00  2.33           C  
ATOM    377  CZ  PHE A  25     -14.067  36.430 -21.149  1.00  2.33           C  
ATOM    378  H   PHE A  25     -19.417  37.130 -18.792  1.00  2.33           H  
ATOM    379  HA  PHE A  25     -17.032  38.223 -17.375  1.00  2.33           H  
ATOM    380 1HB  PHE A  25     -17.793  39.265 -20.127  1.00  2.33           H  
ATOM    381 2HB  PHE A  25     -16.584  39.955 -19.061  1.00  2.33           H  
ATOM    382  HD1 PHE A  25     -16.980  37.968 -21.890  1.00  2.33           H  
ATOM    383  HD2 PHE A  25     -14.738  38.041 -18.256  1.00  2.33           H  
ATOM    384  HE1 PHE A  25     -15.290  36.483 -22.902  1.00  2.33           H  
ATOM    385  HE2 PHE A  25     -13.064  36.539 -19.264  1.00  2.33           H  
ATOM    386  HZ  PHE A  25     -13.325  35.766 -21.590  1.00  2.33           H  
ATOM    387  N   ALA A  26     -18.363  40.440 -16.907  1.00  2.65           N  
ATOM    388  CA  ALA A  26     -19.368  41.397 -16.444  1.00  2.65           C  
ATOM    389  C   ALA A  26     -20.202  41.858 -17.638  1.00  2.65           C  
ATOM    390  O   ALA A  26     -19.653  42.217 -18.683  1.00  2.65           O  
ATOM    391  CB  ALA A  26     -18.714  42.582 -15.759  1.00  2.65           C  
ATOM    392  H   ALA A  26     -17.381  40.583 -16.722  1.00  2.65           H  
ATOM    393  HA  ALA A  26     -20.030  40.893 -15.739  1.00  2.65           H  
ATOM    394 1HB  ALA A  26     -19.485  43.273 -15.418  1.00  2.65           H  
ATOM    395 2HB  ALA A  26     -18.139  42.231 -14.903  1.00  2.65           H  
ATOM    396 3HB  ALA A  26     -18.050  43.097 -16.454  1.00  2.65           H  
ATOM    397  N   ALA A  27     -21.520  41.886 -17.465  1.00  3.01           N  
ATOM    398  CA  ALA A  27     -22.423  42.270 -18.547  1.00  3.01           C  
ATOM    399  C   ALA A  27     -22.186  43.684 -19.044  1.00  3.01           C  
ATOM    400  O   ALA A  27     -21.965  44.609 -18.260  1.00  3.01           O  
ATOM    401  CB  ALA A  27     -23.874  42.162 -18.091  1.00  3.01           C  
ATOM    402  H   ALA A  27     -21.896  41.557 -16.576  1.00  3.01           H  
ATOM    403  HA  ALA A  27     -22.253  41.586 -19.377  1.00  3.01           H  
ATOM    404 1HB  ALA A  27     -24.534  42.421 -18.921  1.00  3.01           H  
ATOM    405 2HB  ALA A  27     -24.088  41.161 -17.766  1.00  3.01           H  
ATOM    406 3HB  ALA A  27     -24.044  42.848 -17.263  1.00  3.01           H  
ATOM    407  N   ASN A  28     -22.307  43.858 -20.359  1.00  3.36           N  
ATOM    408  CA  ASN A  28     -22.238  45.179 -20.965  1.00  3.36           C  
ATOM    409  C   ASN A  28     -23.640  45.727 -21.065  1.00  3.36           C  
ATOM    410  O   ASN A  28     -24.370  45.443 -22.010  1.00  3.36           O  
ATOM    411  CB  ASN A  28     -21.581  45.150 -22.324  1.00  3.36           C  
ATOM    412  CG  ASN A  28     -21.468  46.534 -22.930  1.00  3.36           C  
ATOM    413  OD1 ASN A  28     -22.254  47.459 -22.621  1.00  3.36           O  
ATOM    414  ND2 ASN A  28     -20.492  46.702 -23.792  1.00  3.36           N  
ATOM    415  H   ASN A  28     -22.459  43.054 -20.949  1.00  3.36           H  
ATOM    416  HA  ASN A  28     -21.668  45.840 -20.312  1.00  3.36           H  
ATOM    417 1HB  ASN A  28     -20.580  44.723 -22.232  1.00  3.36           H  
ATOM    418 2HB  ASN A  28     -22.141  44.520 -22.996  1.00  3.36           H  
ATOM    419 1HD2 ASN A  28     -20.354  47.594 -24.227  1.00  3.36           H  
ATOM    420 2HD2 ASN A  28     -19.880  45.942 -24.008  1.00  3.36           H  
ATOM    421  N   LEU A  29     -24.008  46.554 -20.115  1.00  3.61           N  
ATOM    422  CA  LEU A  29     -25.390  46.971 -20.012  1.00  3.61           C  
ATOM    423  C   LEU A  29     -25.735  48.172 -20.887  1.00  3.61           C  
ATOM    424  O   LEU A  29     -26.834  48.717 -20.794  1.00  3.61           O  
ATOM    425  CB  LEU A  29     -25.707  47.203 -18.544  1.00  3.61           C  
ATOM    426  CG  LEU A  29     -25.529  45.916 -17.700  1.00  3.61           C  
ATOM    427  CD1 LEU A  29     -25.788  46.216 -16.244  1.00  3.61           C  
ATOM    428  CD2 LEU A  29     -26.456  44.814 -18.238  1.00  3.61           C  
ATOM    429  H   LEU A  29     -23.344  46.809 -19.394  1.00  3.61           H  
ATOM    430  HA  LEU A  29     -26.011  46.140 -20.348  1.00  3.61           H  
ATOM    431 1HB  LEU A  29     -25.041  47.970 -18.150  1.00  3.61           H  
ATOM    432 2HB  LEU A  29     -26.738  47.543 -18.448  1.00  3.61           H  
ATOM    433  HG  LEU A  29     -24.493  45.576 -17.785  1.00  3.61           H  
ATOM    434 1HD1 LEU A  29     -25.638  45.312 -15.653  1.00  3.61           H  
ATOM    435 2HD1 LEU A  29     -25.096  46.989 -15.906  1.00  3.61           H  
ATOM    436 3HD1 LEU A  29     -26.812  46.566 -16.119  1.00  3.61           H  
ATOM    437 1HD2 LEU A  29     -26.309  43.911 -17.659  1.00  3.61           H  
ATOM    438 2HD2 LEU A  29     -27.495  45.134 -18.155  1.00  3.61           H  
ATOM    439 3HD2 LEU A  29     -26.226  44.610 -19.287  1.00  3.61           H  
ATOM    440  N   SER A  30     -24.788  48.601 -21.734  1.00  3.64           N  
ATOM    441  CA  SER A  30     -25.077  49.674 -22.680  1.00  3.64           C  
ATOM    442  C   SER A  30     -25.745  49.063 -23.924  1.00  3.64           C  
ATOM    443  O   SER A  30     -26.231  49.781 -24.800  1.00  3.64           O  
ATOM    444  CB  SER A  30     -23.824  50.460 -23.064  1.00  3.64           C  
ATOM    445  OG  SER A  30     -22.931  49.710 -23.851  1.00  3.64           O  
ATOM    446  H   SER A  30     -23.884  48.133 -21.780  1.00  3.64           H  
ATOM    447  HA  SER A  30     -25.783  50.366 -22.222  1.00  3.64           H  
ATOM    448 1HB  SER A  30     -24.118  51.357 -23.605  1.00  3.64           H  
ATOM    449 2HB  SER A  30     -23.318  50.783 -22.156  1.00  3.64           H  
ATOM    450  HG  SER A  30     -22.728  48.906 -23.351  1.00  3.64           H  
ATOM    451  N   LYS A  31     -25.748  47.724 -23.997  1.00  3.44           N  
ATOM    452  CA  LYS A  31     -26.312  46.966 -25.106  1.00  3.44           C  
ATOM    453  C   LYS A  31     -27.532  46.184 -24.643  1.00  3.44           C  
ATOM    454  O   LYS A  31     -27.788  46.063 -23.444  1.00  3.44           O  
ATOM    455  CB  LYS A  31     -25.278  46.006 -25.686  1.00  3.44           C  
ATOM    456  CG  LYS A  31     -24.078  46.667 -26.336  1.00  3.44           C  
ATOM    457  CD  LYS A  31     -23.156  45.622 -26.956  1.00  3.44           C  
ATOM    458  CE  LYS A  31     -21.960  46.265 -27.643  1.00  3.44           C  
ATOM    459  NZ  LYS A  31     -21.078  45.249 -28.294  1.00  3.44           N  
ATOM    460  H   LYS A  31     -25.328  47.179 -23.242  1.00  3.44           H  
ATOM    461  HA  LYS A  31     -26.629  47.661 -25.884  1.00  3.44           H  
ATOM    462 1HB  LYS A  31     -24.896  45.394 -24.880  1.00  3.44           H  
ATOM    463 2HB  LYS A  31     -25.747  45.342 -26.408  1.00  3.44           H  
ATOM    464 1HG  LYS A  31     -24.413  47.362 -27.107  1.00  3.44           H  
ATOM    465 2HG  LYS A  31     -23.522  47.228 -25.581  1.00  3.44           H  
ATOM    466 1HD  LYS A  31     -22.795  44.954 -26.170  1.00  3.44           H  
ATOM    467 2HD  LYS A  31     -23.711  45.031 -27.684  1.00  3.44           H  
ATOM    468 1HE  LYS A  31     -22.316  46.961 -28.400  1.00  3.44           H  
ATOM    469 2HE  LYS A  31     -21.379  46.815 -26.902  1.00  3.44           H  
ATOM    470 1HZ  LYS A  31     -20.298  45.714 -28.737  1.00  3.44           H  
ATOM    471 2HZ  LYS A  31     -20.732  44.603 -27.599  1.00  3.44           H  
ATOM    472 3HZ  LYS A  31     -21.606  44.742 -28.990  1.00  3.44           H  
ATOM    473  N   ARG A  32     -28.301  45.624 -25.578  1.00  3.06           N  
ATOM    474  CA  ARG A  32     -29.474  44.836 -25.183  1.00  3.06           C  
ATOM    475  C   ARG A  32     -29.080  43.444 -24.685  1.00  3.06           C  
ATOM    476  O   ARG A  32     -29.323  42.432 -25.343  1.00  3.06           O  
ATOM    477  CB  ARG A  32     -30.445  44.684 -26.343  1.00  3.06           C  
ATOM    478  CG  ARG A  32     -31.098  45.973 -26.826  1.00  3.06           C  
ATOM    479  CD  ARG A  32     -32.049  45.713 -27.950  1.00  3.06           C  
ATOM    480  NE  ARG A  32     -32.688  46.932 -28.426  1.00  3.06           N  
ATOM    481  CZ  ARG A  32     -33.630  46.978 -29.392  1.00  3.06           C  
ATOM    482  NH1 ARG A  32     -34.032  45.870 -29.977  1.00  3.06           N  
ATOM    483  NH2 ARG A  32     -34.151  48.138 -29.752  1.00  3.06           N  
ATOM    484  H   ARG A  32     -28.079  45.742 -26.555  1.00  3.06           H  
ATOM    485  HA  ARG A  32     -29.983  45.359 -24.373  1.00  3.06           H  
ATOM    486 1HB  ARG A  32     -29.927  44.239 -27.191  1.00  3.06           H  
ATOM    487 2HB  ARG A  32     -31.243  44.000 -26.055  1.00  3.06           H  
ATOM    488 1HG  ARG A  32     -31.651  46.429 -26.004  1.00  3.06           H  
ATOM    489 2HG  ARG A  32     -30.330  46.663 -27.176  1.00  3.06           H  
ATOM    490 1HD  ARG A  32     -31.509  45.265 -28.784  1.00  3.06           H  
ATOM    491 2HD  ARG A  32     -32.828  45.029 -27.615  1.00  3.06           H  
ATOM    492  HE  ARG A  32     -32.408  47.806 -28.001  1.00  3.06           H  
ATOM    493 1HH1 ARG A  32     -33.636  44.981 -29.703  1.00  3.06           H  
ATOM    494 2HH1 ARG A  32     -34.737  45.906 -30.699  1.00  3.06           H  
ATOM    495 1HH2 ARG A  32     -33.844  48.991 -29.304  1.00  3.06           H  
ATOM    496 2HH2 ARG A  32     -34.856  48.173 -30.473  1.00  3.06           H  
ATOM    497  N   ILE A  33     -28.457  43.431 -23.516  1.00  2.62           N  
ATOM    498  CA  ILE A  33     -27.939  42.240 -22.864  1.00  2.62           C  
ATOM    499  C   ILE A  33     -28.573  41.971 -21.516  1.00  2.62           C  
ATOM    500  O   ILE A  33     -28.608  42.837 -20.646  1.00  2.62           O  
ATOM    501  CB  ILE A  33     -26.404  42.335 -22.703  1.00  2.62           C  
ATOM    502  CG1 ILE A  33     -25.752  42.384 -24.098  1.00  2.62           C  
ATOM    503  CG2 ILE A  33     -25.856  41.202 -21.829  1.00  2.62           C  
ATOM    504  CD1 ILE A  33     -24.282  42.662 -24.072  1.00  2.62           C  
ATOM    505  H   ILE A  33     -28.313  44.338 -23.079  1.00  2.62           H  
ATOM    506  HA  ILE A  33     -28.152  41.386 -23.505  1.00  2.62           H  
ATOM    507  HB  ILE A  33     -26.164  43.289 -22.220  1.00  2.62           H  
ATOM    508 1HG1 ILE A  33     -25.920  41.431 -24.596  1.00  2.62           H  
ATOM    509 2HG1 ILE A  33     -26.227  43.165 -24.681  1.00  2.62           H  
ATOM    510 1HG2 ILE A  33     -24.780  41.315 -21.720  1.00  2.62           H  
ATOM    511 2HG2 ILE A  33     -26.323  41.241 -20.845  1.00  2.62           H  
ATOM    512 3HG2 ILE A  33     -26.076  40.240 -22.293  1.00  2.62           H  
ATOM    513 1HD1 ILE A  33     -23.897  42.687 -25.091  1.00  2.62           H  
ATOM    514 2HD1 ILE A  33     -24.118  43.612 -23.603  1.00  2.62           H  
ATOM    515 3HD1 ILE A  33     -23.772  41.884 -23.510  1.00  2.62           H  
ATOM    516  N   GLN A  34     -29.093  40.763 -21.370  1.00  2.23           N  
ATOM    517  CA  GLN A  34     -29.681  40.303 -20.125  1.00  2.23           C  
ATOM    518  C   GLN A  34     -28.578  39.943 -19.128  1.00  2.23           C  
ATOM    519  O   GLN A  34     -27.661  39.212 -19.499  1.00  2.23           O  
ATOM    520  CB  GLN A  34     -30.564  39.081 -20.414  1.00  2.23           C  
ATOM    521  CG  GLN A  34     -31.094  38.331 -19.198  1.00  2.23           C  
ATOM    522  CD  GLN A  34     -32.082  39.068 -18.335  1.00  2.23           C  
ATOM    523  OE1 GLN A  34     -33.124  39.568 -18.783  1.00  2.23           O  
ATOM    524  NE2 GLN A  34     -31.753  39.118 -17.050  1.00  2.23           N  
ATOM    525  H   GLN A  34     -29.051  40.126 -22.153  1.00  2.23           H  
ATOM    526  HA  GLN A  34     -30.317  41.090 -19.741  1.00  2.23           H  
ATOM    527 1HB  GLN A  34     -31.424  39.391 -21.006  1.00  2.23           H  
ATOM    528 2HB  GLN A  34     -30.000  38.367 -21.014  1.00  2.23           H  
ATOM    529 1HG  GLN A  34     -31.579  37.422 -19.548  1.00  2.23           H  
ATOM    530 2HG  GLN A  34     -30.246  38.067 -18.576  1.00  2.23           H  
ATOM    531 1HE2 GLN A  34     -32.344  39.576 -16.390  1.00  2.23           H  
ATOM    532 2HE2 GLN A  34     -30.865  38.693 -16.750  1.00  2.23           H  
ATOM    533  N   PRO A  35     -28.568  40.494 -17.904  1.00  1.94           N  
ATOM    534  CA  PRO A  35     -27.652  40.109 -16.853  1.00  1.94           C  
ATOM    535  C   PRO A  35     -27.799  38.618 -16.567  1.00  1.94           C  
ATOM    536  O   PRO A  35     -28.922  38.104 -16.489  1.00  1.94           O  
ATOM    537  CB  PRO A  35     -28.127  40.966 -15.676  1.00  1.94           C  
ATOM    538  CG  PRO A  35     -28.769  42.177 -16.315  1.00  1.94           C  
ATOM    539  CD  PRO A  35     -29.417  41.664 -17.576  1.00  1.94           C  
ATOM    540  HA  PRO A  35     -26.622  40.356 -17.149  1.00  1.94           H  
ATOM    541 1HB  PRO A  35     -28.813  40.391 -15.039  1.00  1.94           H  
ATOM    542 2HB  PRO A  35     -27.272  41.241 -15.062  1.00  1.94           H  
ATOM    543 1HG  PRO A  35     -29.499  42.623 -15.623  1.00  1.94           H  
ATOM    544 2HG  PRO A  35     -28.019  42.943 -16.504  1.00  1.94           H  
ATOM    545 1HD  PRO A  35     -30.451  41.388 -17.395  1.00  1.94           H  
ATOM    546 2HD  PRO A  35     -29.321  42.447 -18.338  1.00  1.94           H  
ATOM    547  N   ILE A  36     -26.682  37.935 -16.360  1.00  1.76           N  
ATOM    548  CA  ILE A  36     -26.707  36.505 -16.058  1.00  1.76           C  
ATOM    549  C   ILE A  36     -26.095  36.192 -14.700  1.00  1.76           C  
ATOM    550  O   ILE A  36     -24.905  36.465 -14.457  1.00  1.76           O  
ATOM    551  CB  ILE A  36     -25.987  35.714 -17.162  1.00  1.76           C  
ATOM    552  CG1 ILE A  36     -26.682  35.909 -18.499  1.00  1.76           C  
ATOM    553  CG2 ILE A  36     -25.859  34.250 -16.794  1.00  1.76           C  
ATOM    554  CD1 ILE A  36     -25.890  35.355 -19.647  1.00  1.76           C  
ATOM    555  H   ILE A  36     -25.799  38.415 -16.439  1.00  1.76           H  
ATOM    556  HA  ILE A  36     -27.745  36.176 -16.037  1.00  1.76           H  
ATOM    557  HB  ILE A  36     -25.036  36.120 -17.290  1.00  1.76           H  
ATOM    558 1HG1 ILE A  36     -27.656  35.421 -18.472  1.00  1.76           H  
ATOM    559 2HG1 ILE A  36     -26.829  36.967 -18.680  1.00  1.76           H  
ATOM    560 1HG2 ILE A  36     -25.323  33.720 -17.577  1.00  1.76           H  
ATOM    561 2HG2 ILE A  36     -25.309  34.160 -15.860  1.00  1.76           H  
ATOM    562 3HG2 ILE A  36     -26.850  33.814 -16.671  1.00  1.76           H  
ATOM    563 1HD1 ILE A  36     -26.432  35.526 -20.578  1.00  1.76           H  
ATOM    564 2HD1 ILE A  36     -24.920  35.857 -19.693  1.00  1.76           H  
ATOM    565 3HD1 ILE A  36     -25.740  34.287 -19.506  1.00  1.76           H  
ATOM    566  N   THR A  37     -26.925  35.606 -13.836  1.00  1.65           N  
ATOM    567  CA  THR A  37     -26.579  35.233 -12.471  1.00  1.65           C  
ATOM    568  C   THR A  37     -25.833  33.928 -12.504  1.00  1.65           C  
ATOM    569  O   THR A  37     -25.739  33.314 -13.561  1.00  1.65           O  
ATOM    570  CB  THR A  37     -27.838  35.104 -11.595  1.00  1.65           C  
ATOM    571  OG1 THR A  37     -28.659  34.024 -12.076  1.00  1.65           O  
ATOM    572  CG2 THR A  37     -28.630  36.397 -11.653  1.00  1.65           C  
ATOM    573  H   THR A  37     -27.869  35.417 -14.147  1.00  1.65           H  
ATOM    574  HA  THR A  37     -25.922  35.983 -12.046  1.00  1.65           H  
ATOM    575  HB  THR A  37     -27.553  34.901 -10.563  1.00  1.65           H  
ATOM    576  HG1 THR A  37     -28.342  33.170 -11.690  1.00  1.65           H  
ATOM    577 1HG2 THR A  37     -29.521  36.304 -11.033  1.00  1.65           H  
ATOM    578 2HG2 THR A  37     -28.015  37.215 -11.283  1.00  1.65           H  
ATOM    579 3HG2 THR A  37     -28.923  36.600 -12.683  1.00  1.65           H  
ATOM    580  N   HIS A  38     -25.282  33.506 -11.370  1.00  1.58           N  
ATOM    581  CA  HIS A  38     -24.543  32.248 -11.354  1.00  1.58           C  
ATOM    582  C   HIS A  38     -23.440  32.290 -12.402  1.00  1.58           C  
ATOM    583  O   HIS A  38     -23.345  31.425 -13.274  1.00  1.58           O  
ATOM    584  CB  HIS A  38     -25.479  31.060 -11.569  1.00  1.58           C  
ATOM    585  CG  HIS A  38     -26.551  30.989 -10.522  1.00  1.58           C  
ATOM    586  ND1 HIS A  38     -27.814  31.551 -10.688  1.00  1.58           N  
ATOM    587  CD2 HIS A  38     -26.544  30.437  -9.285  1.00  1.58           C  
ATOM    588  CE1 HIS A  38     -28.529  31.339  -9.593  1.00  1.58           C  
ATOM    589  NE2 HIS A  38     -27.783  30.666  -8.731  1.00  1.58           N  
ATOM    590  H   HIS A  38     -25.376  34.052 -10.527  1.00  1.58           H  
ATOM    591  HA  HIS A  38     -24.072  32.112 -10.391  1.00  1.58           H  
ATOM    592 1HB  HIS A  38     -25.945  31.100 -12.550  1.00  1.58           H  
ATOM    593 2HB  HIS A  38     -24.900  30.138 -11.522  1.00  1.58           H  
ATOM    594  HD2 HIS A  38     -25.709  29.911  -8.814  1.00  1.58           H  
ATOM    595  HE1 HIS A  38     -29.557  31.664  -9.431  1.00  1.58           H  
ATOM    596  HE2 HIS A  38     -28.072  30.366  -7.809  1.00  1.58           H  
ATOM    597  N   HIS A  39     -22.619  33.333 -12.302  1.00  1.52           N  
ATOM    598  CA  HIS A  39     -21.535  33.573 -13.235  1.00  1.52           C  
ATOM    599  C   HIS A  39     -20.621  32.368 -13.365  1.00  1.52           C  
ATOM    600  O   HIS A  39     -20.640  31.442 -12.552  1.00  1.52           O  
ATOM    601  CB  HIS A  39     -20.754  34.849 -12.863  1.00  1.52           C  
ATOM    602  CG  HIS A  39     -20.015  34.827 -11.554  1.00  1.52           C  
ATOM    603  ND1 HIS A  39     -20.642  35.045 -10.340  1.00  1.52           N  
ATOM    604  CD2 HIS A  39     -18.706  34.651 -11.273  1.00  1.52           C  
ATOM    605  CE1 HIS A  39     -19.743  35.011  -9.369  1.00  1.52           C  
ATOM    606  NE2 HIS A  39     -18.559  34.776  -9.907  1.00  1.52           N  
ATOM    607  H   HIS A  39     -22.773  33.995 -11.556  1.00  1.52           H  
ATOM    608  HA  HIS A  39     -21.958  33.748 -14.220  1.00  1.52           H  
ATOM    609 1HB  HIS A  39     -20.026  35.063 -13.637  1.00  1.52           H  
ATOM    610 2HB  HIS A  39     -21.446  35.697 -12.838  1.00  1.52           H  
ATOM    611  HD2 HIS A  39     -17.911  34.469 -11.992  1.00  1.52           H  
ATOM    612  HE1 HIS A  39     -19.940  35.153  -8.306  1.00  1.52           H  
ATOM    613  HE2 HIS A  39     -17.677  34.699  -9.409  1.00  1.52           H  
ATOM    614  N   MET A  40     -19.814  32.371 -14.404  1.00  1.43           N  
ATOM    615  CA  MET A  40     -19.009  31.201 -14.711  1.00  1.43           C  
ATOM    616  C   MET A  40     -17.995  30.784 -13.661  1.00  1.43           C  
ATOM    617  O   MET A  40     -17.634  29.614 -13.582  1.00  1.43           O  
ATOM    618  CB  MET A  40     -18.344  31.409 -16.024  1.00  1.43           C  
ATOM    619  CG  MET A  40     -19.355  31.462 -17.169  1.00  1.43           C  
ATOM    620  SD  MET A  40     -20.333  29.974 -17.332  1.00  1.43           S  
ATOM    621  CE  MET A  40     -21.832  30.486 -16.476  1.00  1.43           C  
ATOM    622  H   MET A  40     -19.801  33.188 -15.018  1.00  1.43           H  
ATOM    623  HA  MET A  40     -19.695  30.361 -14.824  1.00  1.43           H  
ATOM    624 1HB  MET A  40     -17.798  32.346 -16.011  1.00  1.43           H  
ATOM    625 2HB  MET A  40     -17.633  30.619 -16.151  1.00  1.43           H  
ATOM    626 1HG  MET A  40     -20.035  32.261 -16.965  1.00  1.43           H  
ATOM    627 2HG  MET A  40     -18.864  31.663 -18.116  1.00  1.43           H  
ATOM    628 1HE  MET A  40     -22.555  29.669 -16.493  1.00  1.43           H  
ATOM    629 2HE  MET A  40     -21.603  30.732 -15.444  1.00  1.43           H  
ATOM    630 3HE  MET A  40     -22.258  31.359 -16.969  1.00  1.43           H  
ATOM    631  N   ASN A  41     -17.544  31.720 -12.849  1.00  1.31           N  
ATOM    632  CA  ASN A  41     -16.589  31.407 -11.802  1.00  1.31           C  
ATOM    633  C   ASN A  41     -17.276  31.475 -10.438  1.00  1.31           C  
ATOM    634  O   ASN A  41     -16.620  31.596  -9.393  1.00  1.31           O  
ATOM    635  CB  ASN A  41     -15.429  32.372 -11.868  1.00  1.31           C  
ATOM    636  CG  ASN A  41     -14.221  31.901 -11.175  1.00  1.31           C  
ATOM    637  OD1 ASN A  41     -13.858  30.719 -11.253  1.00  1.31           O  
ATOM    638  ND2 ASN A  41     -13.580  32.794 -10.463  1.00  1.31           N  
ATOM    639  H   ASN A  41     -17.877  32.666 -12.959  1.00  1.31           H  
ATOM    640  HA  ASN A  41     -16.226  30.389 -11.944  1.00  1.31           H  
ATOM    641 1HB  ASN A  41     -15.184  32.535 -12.902  1.00  1.31           H  
ATOM    642 2HB  ASN A  41     -15.726  33.332 -11.446  1.00  1.31           H  
ATOM    643 1HD2 ASN A  41     -12.766  32.535  -9.955  1.00  1.31           H  
ATOM    644 2HD2 ASN A  41     -13.919  33.735 -10.414  1.00  1.31           H  
ATOM    645  N   HIS A  42     -18.596  31.322 -10.435  1.00  1.20           N  
ATOM    646  CA  HIS A  42     -19.375  31.414  -9.218  1.00  1.20           C  
ATOM    647  C   HIS A  42     -18.957  30.376  -8.177  1.00  1.20           C  
ATOM    648  O   HIS A  42     -18.698  29.216  -8.528  1.00  1.20           O  
ATOM    649  CB  HIS A  42     -20.870  31.279  -9.553  1.00  1.20           C  
ATOM    650  CG  HIS A  42     -21.846  31.561  -8.451  1.00  1.20           C  
ATOM    651  ND1 HIS A  42     -22.127  30.666  -7.454  1.00  1.20           N  
ATOM    652  CD2 HIS A  42     -22.598  32.660  -8.194  1.00  1.20           C  
ATOM    653  CE1 HIS A  42     -23.020  31.198  -6.627  1.00  1.20           C  
ATOM    654  NE2 HIS A  42     -23.321  32.405  -7.058  1.00  1.20           N  
ATOM    655  H   HIS A  42     -19.104  31.195 -11.313  1.00  1.20           H  
ATOM    656  HA  HIS A  42     -19.237  32.400  -8.832  1.00  1.20           H  
ATOM    657 1HB  HIS A  42     -21.099  32.005 -10.310  1.00  1.20           H  
ATOM    658 2HB  HIS A  42     -21.074  30.297  -9.973  1.00  1.20           H  
ATOM    659  HD2 HIS A  42     -22.623  33.576  -8.786  1.00  1.20           H  
ATOM    660  HE1 HIS A  42     -23.434  30.716  -5.742  1.00  1.20           H  
ATOM    661  HE2 HIS A  42     -23.975  33.046  -6.624  1.00  1.20           H  
ATOM    662  N   PRO A  43     -18.928  30.761  -6.881  1.00  1.10           N  
ATOM    663  CA  PRO A  43     -18.658  29.943  -5.714  1.00  1.10           C  
ATOM    664  C   PRO A  43     -19.348  28.606  -5.655  1.00  1.10           C  
ATOM    665  O   PRO A  43     -18.807  27.679  -5.051  1.00  1.10           O  
ATOM    666  CB  PRO A  43     -19.165  30.824  -4.608  1.00  1.10           C  
ATOM    667  CG  PRO A  43     -18.889  32.228  -5.077  1.00  1.10           C  
ATOM    668  CD  PRO A  43     -19.115  32.214  -6.523  1.00  1.10           C  
ATOM    669  HA  PRO A  43     -17.573  29.818  -5.608  1.00  1.10           H  
ATOM    670 1HB  PRO A  43     -20.242  30.650  -4.463  1.00  1.10           H  
ATOM    671 2HB  PRO A  43     -18.701  30.539  -3.710  1.00  1.10           H  
ATOM    672 1HG  PRO A  43     -19.546  32.936  -4.547  1.00  1.10           H  
ATOM    673 2HG  PRO A  43     -17.859  32.513  -4.823  1.00  1.10           H  
ATOM    674 1HD  PRO A  43     -20.110  32.584  -6.715  1.00  1.10           H  
ATOM    675 2HD  PRO A  43     -18.323  32.846  -6.971  1.00  1.10           H  
ATOM    676  N   ASP A  44     -20.514  28.473  -6.278  1.00  1.02           N  
ATOM    677  CA  ASP A  44     -21.239  27.215  -6.255  1.00  1.02           C  
ATOM    678  C   ASP A  44     -20.386  26.097  -6.870  1.00  1.02           C  
ATOM    679  O   ASP A  44     -20.544  24.926  -6.521  1.00  1.02           O  
ATOM    680  CB  ASP A  44     -22.567  27.358  -7.002  1.00  1.02           C  
ATOM    681  CG  ASP A  44     -23.522  26.228  -6.740  1.00  1.02           C  
ATOM    682  OD1 ASP A  44     -23.927  26.092  -5.596  1.00  1.02           O  
ATOM    683  OD2 ASP A  44     -23.864  25.513  -7.655  1.00  1.02           O  
ATOM    684  H   ASP A  44     -20.944  29.259  -6.764  1.00  1.02           H  
ATOM    685  HA  ASP A  44     -21.453  26.963  -5.219  1.00  1.02           H  
ATOM    686 1HB  ASP A  44     -23.052  28.270  -6.695  1.00  1.02           H  
ATOM    687 2HB  ASP A  44     -22.378  27.431  -8.075  1.00  1.02           H  
ATOM    688  N   THR A  45     -19.494  26.438  -7.808  1.00  0.95           N  
ATOM    689  CA  THR A  45     -18.645  25.440  -8.446  1.00  0.95           C  
ATOM    690  C   THR A  45     -17.691  24.834  -7.416  1.00  0.95           C  
ATOM    691  O   THR A  45     -17.476  23.617  -7.367  1.00  0.95           O  
ATOM    692  CB  THR A  45     -17.813  26.062  -9.574  1.00  0.95           C  
ATOM    693  OG1 THR A  45     -18.683  26.631 -10.550  1.00  0.95           O  
ATOM    694  CG2 THR A  45     -16.946  24.992 -10.233  1.00  0.95           C  
ATOM    695  H   THR A  45     -19.376  27.421  -8.060  1.00  0.95           H  
ATOM    696  HA  THR A  45     -19.275  24.644  -8.848  1.00  0.95           H  
ATOM    697  HB  THR A  45     -17.178  26.849  -9.166  1.00  0.95           H  
ATOM    698  HG1 THR A  45     -19.052  27.458 -10.192  1.00  0.95           H  
ATOM    699 1HG2 THR A  45     -16.362  25.445 -11.033  1.00  0.95           H  
ATOM    700 2HG2 THR A  45     -16.275  24.559  -9.492  1.00  0.95           H  
ATOM    701 3HG2 THR A  45     -17.584  24.212 -10.644  1.00  0.95           H  
ATOM    702  N   LYS A  46     -17.123  25.713  -6.589  1.00  0.91           N  
ATOM    703  CA  LYS A  46     -16.136  25.361  -5.579  1.00  0.91           C  
ATOM    704  C   LYS A  46     -16.825  24.664  -4.422  1.00  0.91           C  
ATOM    705  O   LYS A  46     -16.316  23.676  -3.883  1.00  0.91           O  
ATOM    706  CB  LYS A  46     -15.412  26.621  -5.094  1.00  0.91           C  
ATOM    707  CG  LYS A  46     -14.123  27.028  -5.848  1.00  0.91           C  
ATOM    708  CD  LYS A  46     -14.337  27.608  -7.262  1.00  0.91           C  
ATOM    709  CE  LYS A  46     -15.041  28.974  -7.261  1.00  0.91           C  
ATOM    710  NZ  LYS A  46     -14.874  29.673  -8.578  1.00  0.91           N  
ATOM    711  H   LYS A  46     -17.399  26.685  -6.673  1.00  0.91           H  
ATOM    712  HA  LYS A  46     -15.413  24.668  -6.017  1.00  0.91           H  
ATOM    713 1HB  LYS A  46     -16.102  27.469  -5.126  1.00  0.91           H  
ATOM    714 2HB  LYS A  46     -15.142  26.476  -4.070  1.00  0.91           H  
ATOM    715 1HG  LYS A  46     -13.591  27.772  -5.249  1.00  0.91           H  
ATOM    716 2HG  LYS A  46     -13.487  26.174  -5.944  1.00  0.91           H  
ATOM    717 1HD  LYS A  46     -13.362  27.726  -7.744  1.00  0.91           H  
ATOM    718 2HD  LYS A  46     -14.930  26.912  -7.853  1.00  0.91           H  
ATOM    719 1HE  LYS A  46     -16.102  28.816  -7.090  1.00  0.91           H  
ATOM    720 2HE  LYS A  46     -14.647  29.601  -6.466  1.00  0.91           H  
ATOM    721 1HZ  LYS A  46     -15.370  30.577  -8.574  1.00  0.91           H  
ATOM    722 2HZ  LYS A  46     -13.887  29.825  -8.735  1.00  0.91           H  
ATOM    723 3HZ  LYS A  46     -15.247  29.117  -9.327  1.00  0.91           H  
ATOM    724  N   ARG A  47     -18.008  25.166  -4.064  1.00  0.87           N  
ATOM    725  CA  ARG A  47     -18.808  24.580  -3.005  1.00  0.87           C  
ATOM    726  C   ARG A  47     -19.117  23.138  -3.351  1.00  0.87           C  
ATOM    727  O   ARG A  47     -18.824  22.235  -2.570  1.00  0.87           O  
ATOM    728  CB  ARG A  47     -20.115  25.337  -2.831  1.00  0.87           C  
ATOM    729  CG  ARG A  47     -21.042  24.813  -1.726  1.00  0.87           C  
ATOM    730  CD  ARG A  47     -22.380  25.517  -1.721  1.00  0.87           C  
ATOM    731  NE  ARG A  47     -23.247  25.192  -2.891  1.00  0.87           N  
ATOM    732  CZ  ARG A  47     -24.029  24.089  -3.014  1.00  0.87           C  
ATOM    733  NH1 ARG A  47     -24.097  23.173  -2.073  1.00  0.87           N  
ATOM    734  NH2 ARG A  47     -24.753  23.943  -4.103  1.00  0.87           N  
ATOM    735  H   ARG A  47     -18.363  25.990  -4.542  1.00  0.87           H  
ATOM    736  HA  ARG A  47     -18.242  24.611  -2.074  1.00  0.87           H  
ATOM    737 1HB  ARG A  47     -19.907  26.389  -2.641  1.00  0.87           H  
ATOM    738 2HB  ARG A  47     -20.677  25.282  -3.760  1.00  0.87           H  
ATOM    739 1HG  ARG A  47     -21.224  23.748  -1.890  1.00  0.87           H  
ATOM    740 2HG  ARG A  47     -20.573  24.951  -0.752  1.00  0.87           H  
ATOM    741 1HD  ARG A  47     -22.918  25.230  -0.817  1.00  0.87           H  
ATOM    742 2HD  ARG A  47     -22.215  26.593  -1.716  1.00  0.87           H  
ATOM    743  HE  ARG A  47     -23.274  25.837  -3.699  1.00  0.87           H  
ATOM    744 1HH1 ARG A  47     -23.537  23.231  -1.216  1.00  0.87           H  
ATOM    745 2HH1 ARG A  47     -24.680  22.362  -2.197  1.00  0.87           H  
ATOM    746 1HH2 ARG A  47     -24.686  24.669  -4.833  1.00  0.87           H  
ATOM    747 2HH2 ARG A  47     -25.347  23.143  -4.213  1.00  0.87           H  
ATOM    748  N   ARG A  48     -19.667  22.912  -4.553  1.00  0.83           N  
ATOM    749  CA  ARG A  48     -20.021  21.569  -4.978  1.00  0.83           C  
ATOM    750  C   ARG A  48     -18.812  20.648  -5.036  1.00  0.83           C  
ATOM    751  O   ARG A  48     -18.895  19.490  -4.614  1.00  0.83           O  
ATOM    752  CB  ARG A  48     -20.700  21.623  -6.331  1.00  0.83           C  
ATOM    753  CG  ARG A  48     -22.122  22.153  -6.315  1.00  0.83           C  
ATOM    754  CD  ARG A  48     -22.679  22.232  -7.684  1.00  0.83           C  
ATOM    755  NE  ARG A  48     -24.038  22.753  -7.687  1.00  0.83           N  
ATOM    756  CZ  ARG A  48     -25.157  22.011  -7.562  1.00  0.83           C  
ATOM    757  NH1 ARG A  48     -25.077  20.699  -7.443  1.00  0.83           N  
ATOM    758  NH2 ARG A  48     -26.340  22.601  -7.562  1.00  0.83           N  
ATOM    759  H   ARG A  48     -19.880  23.690  -5.182  1.00  0.83           H  
ATOM    760  HA  ARG A  48     -20.729  21.164  -4.255  1.00  0.83           H  
ATOM    761 1HB  ARG A  48     -20.121  22.269  -6.996  1.00  0.83           H  
ATOM    762 2HB  ARG A  48     -20.716  20.630  -6.775  1.00  0.83           H  
ATOM    763 1HG  ARG A  48     -22.751  21.491  -5.724  1.00  0.83           H  
ATOM    764 2HG  ARG A  48     -22.145  23.153  -5.877  1.00  0.83           H  
ATOM    765 1HD  ARG A  48     -22.059  22.910  -8.277  1.00  0.83           H  
ATOM    766 2HD  ARG A  48     -22.684  21.246  -8.142  1.00  0.83           H  
ATOM    767  HE  ARG A  48     -24.143  23.775  -7.754  1.00  0.83           H  
ATOM    768 1HH1 ARG A  48     -24.173  20.248  -7.444  1.00  0.83           H  
ATOM    769 2HH1 ARG A  48     -25.917  20.148  -7.352  1.00  0.83           H  
ATOM    770 1HH2 ARG A  48     -26.402  23.612  -7.656  1.00  0.83           H  
ATOM    771 2HH2 ARG A  48     -27.178  22.052  -7.471  1.00  0.83           H  
ATOM    772  N   PHE A  49     -17.668  21.141  -5.507  1.00  0.80           N  
ATOM    773  CA  PHE A  49     -16.486  20.299  -5.476  1.00  0.80           C  
ATOM    774  C   PHE A  49     -16.139  19.894  -4.050  1.00  0.80           C  
ATOM    775  O   PHE A  49     -15.948  18.707  -3.767  1.00  0.80           O  
ATOM    776  CB  PHE A  49     -15.305  20.926  -6.192  1.00  0.80           C  
ATOM    777  CG  PHE A  49     -14.066  20.142  -5.931  1.00  0.80           C  
ATOM    778  CD1 PHE A  49     -13.860  18.837  -6.324  1.00  0.80           C  
ATOM    779  CD2 PHE A  49     -13.105  20.749  -5.291  1.00  0.80           C  
ATOM    780  CE1 PHE A  49     -12.656  18.223  -6.000  1.00  0.80           C  
ATOM    781  CE2 PHE A  49     -11.913  20.158  -4.980  1.00  0.80           C  
ATOM    782  CZ  PHE A  49     -11.690  18.899  -5.335  1.00  0.80           C  
ATOM    783  H   PHE A  49     -17.613  22.086  -5.894  1.00  0.80           H  
ATOM    784  HA  PHE A  49     -16.715  19.383  -6.015  1.00  0.80           H  
ATOM    785 1HB  PHE A  49     -15.485  20.971  -7.261  1.00  0.80           H  
ATOM    786 2HB  PHE A  49     -15.159  21.948  -5.831  1.00  0.80           H  
ATOM    787  HD1 PHE A  49     -14.638  18.288  -6.859  1.00  0.80           H  
ATOM    788  HD2 PHE A  49     -13.315  21.754  -5.025  1.00  0.80           H  
ATOM    789  HE1 PHE A  49     -12.478  17.208  -6.255  1.00  0.80           H  
ATOM    790  HE2 PHE A  49     -11.155  20.710  -4.440  1.00  0.80           H  
ATOM    791  HZ  PHE A  49     -10.753  18.426  -5.086  1.00  0.80           H  
ATOM    792  N   ASN A  50     -16.056  20.866  -3.142  1.00  0.78           N  
ATOM    793  CA  ASN A  50     -15.720  20.565  -1.757  1.00  0.78           C  
ATOM    794  C   ASN A  50     -16.711  19.556  -1.168  1.00  0.78           C  
ATOM    795  O   ASN A  50     -16.315  18.589  -0.504  1.00  0.78           O  
ATOM    796  CB  ASN A  50     -15.671  21.853  -0.947  1.00  0.78           C  
ATOM    797  CG  ASN A  50     -15.270  21.667   0.481  1.00  0.78           C  
ATOM    798  OD1 ASN A  50     -16.033  22.000   1.396  1.00  0.78           O  
ATOM    799  ND2 ASN A  50     -14.102  21.126   0.710  1.00  0.78           N  
ATOM    800  H   ASN A  50     -16.233  21.834  -3.413  1.00  0.78           H  
ATOM    801  HA  ASN A  50     -14.732  20.102  -1.738  1.00  0.78           H  
ATOM    802 1HB  ASN A  50     -14.982  22.548  -1.415  1.00  0.78           H  
ATOM    803 2HB  ASN A  50     -16.655  22.324  -0.973  1.00  0.78           H  
ATOM    804 1HD2 ASN A  50     -13.803  20.978   1.652  1.00  0.78           H  
ATOM    805 2HD2 ASN A  50     -13.502  20.856  -0.050  1.00  0.78           H  
ATOM    806  N   GLU A  51     -18.004  19.759  -1.420  1.00  0.77           N  
ATOM    807  CA  GLU A  51     -18.998  18.846  -0.889  1.00  0.77           C  
ATOM    808  C   GLU A  51     -18.834  17.443  -1.455  1.00  0.77           C  
ATOM    809  O   GLU A  51     -19.026  16.468  -0.727  1.00  0.77           O  
ATOM    810  CB  GLU A  51     -20.411  19.377  -1.113  1.00  0.77           C  
ATOM    811  CG  GLU A  51     -20.734  20.614  -0.256  1.00  0.77           C  
ATOM    812  CD  GLU A  51     -22.121  21.151  -0.461  1.00  0.77           C  
ATOM    813  OE1 GLU A  51     -22.896  20.519  -1.144  1.00  0.77           O  
ATOM    814  OE2 GLU A  51     -22.405  22.226   0.032  1.00  0.77           O  
ATOM    815  H   GLU A  51     -18.294  20.568  -1.969  1.00  0.77           H  
ATOM    816  HA  GLU A  51     -18.851  18.780   0.179  1.00  0.77           H  
ATOM    817 1HB  GLU A  51     -20.530  19.655  -2.162  1.00  0.77           H  
ATOM    818 2HB  GLU A  51     -21.139  18.599  -0.889  1.00  0.77           H  
ATOM    819 1HG  GLU A  51     -20.609  20.351   0.794  1.00  0.77           H  
ATOM    820 2HG  GLU A  51     -20.013  21.395  -0.486  1.00  0.77           H  
ATOM    821  N   LEU A  52     -18.451  17.318  -2.729  1.00  0.76           N  
ATOM    822  CA  LEU A  52     -18.253  16.006  -3.334  1.00  0.76           C  
ATOM    823  C   LEU A  52     -17.049  15.304  -2.691  1.00  0.76           C  
ATOM    824  O   LEU A  52     -17.089  14.098  -2.418  1.00  0.76           O  
ATOM    825  CB  LEU A  52     -18.108  16.111  -4.853  1.00  0.76           C  
ATOM    826  CG  LEU A  52     -18.008  14.776  -5.562  1.00  0.76           C  
ATOM    827  CD1 LEU A  52     -19.235  13.953  -5.226  1.00  0.76           C  
ATOM    828  CD2 LEU A  52     -17.916  14.992  -7.086  1.00  0.76           C  
ATOM    829  H   LEU A  52     -18.328  18.154  -3.304  1.00  0.76           H  
ATOM    830  HA  LEU A  52     -19.140  15.411  -3.138  1.00  0.76           H  
ATOM    831 1HB  LEU A  52     -18.962  16.658  -5.251  1.00  0.76           H  
ATOM    832 2HB  LEU A  52     -17.202  16.683  -5.075  1.00  0.76           H  
ATOM    833  HG  LEU A  52     -17.136  14.255  -5.201  1.00  0.76           H  
ATOM    834 1HD1 LEU A  52     -19.175  12.997  -5.708  1.00  0.76           H  
ATOM    835 2HD1 LEU A  52     -19.290  13.807  -4.147  1.00  0.76           H  
ATOM    836 3HD1 LEU A  52     -20.127  14.476  -5.570  1.00  0.76           H  
ATOM    837 1HD2 LEU A  52     -17.841  14.034  -7.601  1.00  0.76           H  
ATOM    838 2HD2 LEU A  52     -18.800  15.521  -7.439  1.00  0.76           H  
ATOM    839 3HD2 LEU A  52     -17.045  15.578  -7.288  1.00  0.76           H  
ATOM    840  N   VAL A  53     -15.978  16.053  -2.427  1.00  0.77           N  
ATOM    841  CA  VAL A  53     -14.797  15.489  -1.770  1.00  0.77           C  
ATOM    842  C   VAL A  53     -15.183  14.946  -0.391  1.00  0.77           C  
ATOM    843  O   VAL A  53     -14.726  13.873   0.027  1.00  0.77           O  
ATOM    844  CB  VAL A  53     -13.677  16.548  -1.644  1.00  0.77           C  
ATOM    845  CG1 VAL A  53     -12.534  16.051  -0.757  1.00  0.77           C  
ATOM    846  CG2 VAL A  53     -13.132  16.830  -3.002  1.00  0.77           C  
ATOM    847  H   VAL A  53     -15.986  17.040  -2.697  1.00  0.77           H  
ATOM    848  HA  VAL A  53     -14.422  14.667  -2.375  1.00  0.77           H  
ATOM    849  HB  VAL A  53     -14.087  17.457  -1.203  1.00  0.77           H  
ATOM    850 1HG1 VAL A  53     -11.766  16.826  -0.695  1.00  0.77           H  
ATOM    851 2HG1 VAL A  53     -12.915  15.842   0.232  1.00  0.77           H  
ATOM    852 3HG1 VAL A  53     -12.101  15.155  -1.178  1.00  0.77           H  
ATOM    853 1HG2 VAL A  53     -12.352  17.583  -2.914  1.00  0.77           H  
ATOM    854 2HG2 VAL A  53     -12.720  15.919  -3.429  1.00  0.77           H  
ATOM    855 3HG2 VAL A  53     -13.934  17.200  -3.635  1.00  0.77           H  
ATOM    856  N   MET A  54     -16.024  15.686   0.329  1.00  0.78           N  
ATOM    857  CA  MET A  54     -16.477  15.202   1.621  1.00  0.78           C  
ATOM    858  C   MET A  54     -17.467  14.022   1.497  1.00  0.78           C  
ATOM    859  O   MET A  54     -17.313  13.000   2.168  1.00  0.78           O  
ATOM    860  CB  MET A  54     -17.107  16.362   2.382  1.00  0.78           C  
ATOM    861  CG  MET A  54     -16.088  17.414   2.809  1.00  0.78           C  
ATOM    862  SD  MET A  54     -16.767  18.661   3.891  1.00  0.78           S  
ATOM    863  CE  MET A  54     -17.845  19.496   2.742  1.00  0.78           C  
ATOM    864  H   MET A  54     -16.342  16.590  -0.029  1.00  0.78           H  
ATOM    865  HA  MET A  54     -15.618  14.850   2.169  1.00  0.78           H  
ATOM    866 1HB  MET A  54     -17.849  16.850   1.748  1.00  0.78           H  
ATOM    867 2HB  MET A  54     -17.618  15.989   3.267  1.00  0.78           H  
ATOM    868 1HG  MET A  54     -15.259  16.932   3.317  1.00  0.78           H  
ATOM    869 2HG  MET A  54     -15.695  17.911   1.919  1.00  0.78           H  
ATOM    870 1HE  MET A  54     -18.339  20.329   3.238  1.00  0.78           H  
ATOM    871 2HE  MET A  54     -17.267  19.862   1.901  1.00  0.78           H  
ATOM    872 3HE  MET A  54     -18.591  18.793   2.390  1.00  0.78           H  
ATOM    873  N   THR A  55     -18.422  14.119   0.567  1.00  0.79           N  
ATOM    874  CA  THR A  55     -19.482  13.123   0.370  1.00  0.79           C  
ATOM    875  C   THR A  55     -18.937  11.769  -0.043  1.00  0.79           C  
ATOM    876  O   THR A  55     -19.367  10.728   0.452  1.00  0.79           O  
ATOM    877  CB  THR A  55     -20.483  13.593  -0.702  1.00  0.79           C  
ATOM    878  OG1 THR A  55     -21.093  14.822  -0.283  1.00  0.79           O  
ATOM    879  CG2 THR A  55     -21.549  12.546  -0.935  1.00  0.79           C  
ATOM    880  H   THR A  55     -18.467  14.959   0.006  1.00  0.79           H  
ATOM    881  HA  THR A  55     -20.015  13.001   1.313  1.00  0.79           H  
ATOM    882  HB  THR A  55     -19.948  13.766  -1.631  1.00  0.79           H  
ATOM    883  HG1 THR A  55     -20.400  15.518  -0.253  1.00  0.79           H  
ATOM    884 1HG2 THR A  55     -22.238  12.897  -1.701  1.00  0.79           H  
ATOM    885 2HG2 THR A  55     -21.079  11.620  -1.265  1.00  0.79           H  
ATOM    886 3HG2 THR A  55     -22.093  12.369  -0.009  1.00  0.79           H  
ATOM    887  N   SER A  56     -17.976  11.798  -0.957  1.00  0.81           N  
ATOM    888  CA  SER A  56     -17.317  10.624  -1.503  1.00  0.81           C  
ATOM    889  C   SER A  56     -16.419   9.910  -0.503  1.00  0.81           C  
ATOM    890  O   SER A  56     -15.965   8.796  -0.762  1.00  0.81           O  
ATOM    891  CB  SER A  56     -16.458  11.051  -2.667  1.00  0.81           C  
ATOM    892  OG  SER A  56     -15.433  11.897  -2.211  1.00  0.81           O  
ATOM    893  H   SER A  56     -17.688  12.702  -1.326  1.00  0.81           H  
ATOM    894  HA  SER A  56     -18.083   9.927  -1.843  1.00  0.81           H  
ATOM    895 1HB  SER A  56     -16.024  10.171  -3.143  1.00  0.81           H  
ATOM    896 2HB  SER A  56     -17.061  11.571  -3.413  1.00  0.81           H  
ATOM    897  HG  SER A  56     -15.871  12.779  -2.120  1.00  0.81           H  
ATOM    898  N   GLY A  57     -16.113  10.564   0.616  1.00  0.82           N  
ATOM    899  CA  GLY A  57     -15.195  10.018   1.585  1.00  0.82           C  
ATOM    900  C   GLY A  57     -13.746  10.368   1.258  1.00  0.82           C  
ATOM    901  O   GLY A  57     -12.848  10.031   2.023  1.00  0.82           O  
ATOM    902  H   GLY A  57     -16.545  11.461   0.834  1.00  0.82           H  
ATOM    903 1HA  GLY A  57     -15.449  10.408   2.573  1.00  0.82           H  
ATOM    904 2HA  GLY A  57     -15.313   8.937   1.630  1.00  0.82           H  
ATOM    905  N   GLN A  58     -13.482  11.102   0.163  1.00  0.83           N  
ATOM    906  CA  GLN A  58     -12.084  11.429  -0.119  1.00  0.83           C  
ATOM    907  C   GLN A  58     -11.456  12.261   0.972  1.00  0.83           C  
ATOM    908  O   GLN A  58     -10.280  12.095   1.276  1.00  0.83           O  
ATOM    909  CB  GLN A  58     -11.893  12.157  -1.428  1.00  0.83           C  
ATOM    910  CG  GLN A  58     -12.016  11.310  -2.633  1.00  0.83           C  
ATOM    911  CD  GLN A  58     -10.975  10.258  -2.636  1.00  0.83           C  
ATOM    912  OE1 GLN A  58      -9.794  10.528  -2.377  1.00  0.83           O  
ATOM    913  NE2 GLN A  58     -11.384   9.055  -2.922  1.00  0.83           N  
ATOM    914  H   GLN A  58     -14.223  11.397  -0.485  1.00  0.83           H  
ATOM    915  HA  GLN A  58     -11.534  10.497  -0.195  1.00  0.83           H  
ATOM    916 1HB  GLN A  58     -12.648  12.935  -1.512  1.00  0.83           H  
ATOM    917 2HB  GLN A  58     -10.922  12.632  -1.428  1.00  0.83           H  
ATOM    918 1HG  GLN A  58     -13.002  10.833  -2.657  1.00  0.83           H  
ATOM    919 2HG  GLN A  58     -11.861  11.922  -3.516  1.00  0.83           H  
ATOM    920 1HE2 GLN A  58     -10.742   8.302  -2.937  1.00  0.83           H  
ATOM    921 2HE2 GLN A  58     -12.363   8.892  -3.157  1.00  0.83           H  
ATOM    922  N   ILE A  59     -12.245  13.102   1.622  1.00  0.82           N  
ATOM    923  CA  ILE A  59     -11.716  13.924   2.701  1.00  0.82           C  
ATOM    924  C   ILE A  59     -11.102  13.078   3.830  1.00  0.82           C  
ATOM    925  O   ILE A  59     -10.199  13.543   4.522  1.00  0.82           O  
ATOM    926  CB  ILE A  59     -12.795  14.848   3.277  1.00  0.82           C  
ATOM    927  CG1 ILE A  59     -12.142  15.967   4.095  1.00  0.82           C  
ATOM    928  CG2 ILE A  59     -13.795  14.053   4.118  1.00  0.82           C  
ATOM    929  CD1 ILE A  59     -11.304  16.931   3.236  1.00  0.82           C  
ATOM    930  H   ILE A  59     -13.208  13.216   1.304  1.00  0.82           H  
ATOM    931  HA  ILE A  59     -10.935  14.549   2.306  1.00  0.82           H  
ATOM    932  HB  ILE A  59     -13.323  15.319   2.459  1.00  0.82           H  
ATOM    933 1HG1 ILE A  59     -12.921  16.537   4.598  1.00  0.82           H  
ATOM    934 2HG1 ILE A  59     -11.492  15.522   4.851  1.00  0.82           H  
ATOM    935 1HG2 ILE A  59     -14.564  14.722   4.500  1.00  0.82           H  
ATOM    936 2HG2 ILE A  59     -14.260  13.280   3.499  1.00  0.82           H  
ATOM    937 3HG2 ILE A  59     -13.289  13.580   4.960  1.00  0.82           H  
ATOM    938 1HD1 ILE A  59     -10.869  17.701   3.868  1.00  0.82           H  
ATOM    939 2HD1 ILE A  59     -10.513  16.385   2.746  1.00  0.82           H  
ATOM    940 3HD1 ILE A  59     -11.942  17.399   2.483  1.00  0.82           H  
ATOM    941  N   ASP A  60     -11.503  11.809   3.975  1.00  0.81           N  
ATOM    942  CA  ASP A  60     -10.976  10.965   5.043  1.00  0.81           C  
ATOM    943  C   ASP A  60      -9.582  10.435   4.712  1.00  0.81           C  
ATOM    944  O   ASP A  60      -8.927   9.816   5.555  1.00  0.81           O  
ATOM    945  CB  ASP A  60     -11.927   9.796   5.309  1.00  0.81           C  
ATOM    946  CG  ASP A  60     -13.254  10.236   5.952  1.00  0.81           C  
ATOM    947  OD1 ASP A  60     -13.285  11.258   6.609  1.00  0.81           O  
ATOM    948  OD2 ASP A  60     -14.231   9.550   5.761  1.00  0.81           O  
ATOM    949  H   ASP A  60     -12.184  11.406   3.334  1.00  0.81           H  
ATOM    950  HA  ASP A  60     -10.904  11.567   5.949  1.00  0.81           H  
ATOM    951 1HB  ASP A  60     -12.142   9.290   4.365  1.00  0.81           H  
ATOM    952 2HB  ASP A  60     -11.439   9.072   5.960  1.00  0.81           H  
ATOM    953  N   PHE A  61      -9.137  10.665   3.477  1.00  0.78           N  
ATOM    954  CA  PHE A  61      -7.830  10.244   3.019  1.00  0.78           C  
ATOM    955  C   PHE A  61      -6.946  11.472   2.753  1.00  0.78           C  
ATOM    956  O   PHE A  61      -5.859  11.353   2.182  1.00  0.78           O  
ATOM    957  CB  PHE A  61      -8.017   9.392   1.770  1.00  0.78           C  
ATOM    958  CG  PHE A  61      -8.891   8.218   2.075  1.00  0.78           C  
ATOM    959  CD1 PHE A  61     -10.213   8.239   1.693  1.00  0.78           C  
ATOM    960  CD2 PHE A  61      -8.417   7.118   2.764  1.00  0.78           C  
ATOM    961  CE1 PHE A  61     -11.062   7.205   1.992  1.00  0.78           C  
ATOM    962  CE2 PHE A  61      -9.259   6.066   3.069  1.00  0.78           C  
ATOM    963  CZ  PHE A  61     -10.588   6.112   2.687  1.00  0.78           C  
ATOM    964  H   PHE A  61      -9.716  11.177   2.813  1.00  0.78           H  
ATOM    965  HA  PHE A  61      -7.360   9.641   3.796  1.00  0.78           H  
ATOM    966 1HB  PHE A  61      -8.492   9.988   0.982  1.00  0.78           H  
ATOM    967 2HB  PHE A  61      -7.057   9.036   1.400  1.00  0.78           H  
ATOM    968  HD1 PHE A  61     -10.581   9.100   1.164  1.00  0.78           H  
ATOM    969  HD2 PHE A  61      -7.372   7.091   3.076  1.00  0.78           H  
ATOM    970  HE1 PHE A  61     -12.110   7.257   1.686  1.00  0.78           H  
ATOM    971  HE2 PHE A  61      -8.879   5.205   3.617  1.00  0.78           H  
ATOM    972  HZ  PHE A  61     -11.257   5.289   2.930  1.00  0.78           H  
ATOM    973  N   LEU A  62      -7.435  12.652   3.163  1.00  0.75           N  
ATOM    974  CA  LEU A  62      -6.739  13.925   2.982  1.00  0.75           C  
ATOM    975  C   LEU A  62      -6.374  14.566   4.320  1.00  0.75           C  
ATOM    976  O   LEU A  62      -7.055  14.354   5.324  1.00  0.75           O  
ATOM    977  CB  LEU A  62      -7.617  14.909   2.180  1.00  0.75           C  
ATOM    978  CG  LEU A  62      -8.031  14.468   0.749  1.00  0.75           C  
ATOM    979  CD1 LEU A  62      -9.022  15.441   0.118  1.00  0.75           C  
ATOM    980  CD2 LEU A  62      -6.837  14.432  -0.065  1.00  0.75           C  
ATOM    981  H   LEU A  62      -8.337  12.693   3.637  1.00  0.75           H  
ATOM    982  HA  LEU A  62      -5.821  13.740   2.427  1.00  0.75           H  
ATOM    983 1HB  LEU A  62      -8.520  15.089   2.750  1.00  0.75           H  
ATOM    984 2HB  LEU A  62      -7.073  15.850   2.093  1.00  0.75           H  
ATOM    985  HG  LEU A  62      -8.470  13.495   0.784  1.00  0.75           H  
ATOM    986 1HD1 LEU A  62      -9.267  15.104  -0.878  1.00  0.75           H  
ATOM    987 2HD1 LEU A  62      -9.914  15.499   0.687  1.00  0.75           H  
ATOM    988 3HD1 LEU A  62      -8.582  16.409   0.063  1.00  0.75           H  
ATOM    989 1HD2 LEU A  62      -7.083  14.118  -1.070  1.00  0.75           H  
ATOM    990 2HD2 LEU A  62      -6.398  15.431  -0.090  1.00  0.75           H  
ATOM    991 3HD2 LEU A  62      -6.141  13.733   0.382  1.00  0.75           H  
ATOM    992  N   THR A  63      -5.325  15.382   4.322  1.00  0.72           N  
ATOM    993  CA  THR A  63      -4.966  16.183   5.487  1.00  0.72           C  
ATOM    994  C   THR A  63      -5.235  17.670   5.229  1.00  0.72           C  
ATOM    995  O   THR A  63      -4.453  18.327   4.540  1.00  0.72           O  
ATOM    996  CB  THR A  63      -3.481  16.018   5.843  1.00  0.72           C  
ATOM    997  OG1 THR A  63      -3.202  14.643   6.143  1.00  0.72           O  
ATOM    998  CG2 THR A  63      -3.138  16.900   7.022  1.00  0.72           C  
ATOM    999  H   THR A  63      -4.767  15.449   3.476  1.00  0.72           H  
ATOM   1000  HA  THR A  63      -5.539  15.836   6.341  1.00  0.72           H  
ATOM   1001  HB  THR A  63      -2.874  16.315   4.990  1.00  0.72           H  
ATOM   1002  HG1 THR A  63      -3.792  14.346   6.842  1.00  0.72           H  
ATOM   1003 1HG2 THR A  63      -2.082  16.792   7.265  1.00  0.72           H  
ATOM   1004 2HG2 THR A  63      -3.349  17.941   6.770  1.00  0.72           H  
ATOM   1005 3HG2 THR A  63      -3.742  16.609   7.880  1.00  0.72           H  
ATOM   1006  N   PRO A  64      -6.341  18.235   5.725  1.00  0.69           N  
ATOM   1007  CA  PRO A  64      -6.681  19.619   5.530  1.00  0.69           C  
ATOM   1008  C   PRO A  64      -5.559  20.518   6.023  1.00  0.69           C  
ATOM   1009  O   PRO A  64      -5.066  20.343   7.143  1.00  0.69           O  
ATOM   1010  CB  PRO A  64      -7.945  19.767   6.388  1.00  0.69           C  
ATOM   1011  CG  PRO A  64      -8.536  18.380   6.428  1.00  0.69           C  
ATOM   1012  CD  PRO A  64      -7.344  17.464   6.482  1.00  0.69           C  
ATOM   1013  HA  PRO A  64      -6.896  19.799   4.467  1.00  0.69           H  
ATOM   1014 1HB  PRO A  64      -7.677  20.150   7.383  1.00  0.69           H  
ATOM   1015 2HB  PRO A  64      -8.619  20.506   5.933  1.00  0.69           H  
ATOM   1016 1HG  PRO A  64      -9.203  18.266   7.296  1.00  0.69           H  
ATOM   1017 2HG  PRO A  64      -9.149  18.206   5.533  1.00  0.69           H  
ATOM   1018 1HD  PRO A  64      -7.015  17.290   7.518  1.00  0.69           H  
ATOM   1019 2HD  PRO A  64      -7.625  16.554   5.969  1.00  0.69           H  
ATOM   1020  N   ILE A  65      -5.198  21.491   5.210  1.00  0.67           N  
ATOM   1021  CA  ILE A  65      -4.185  22.477   5.523  1.00  0.67           C  
ATOM   1022  C   ILE A  65      -4.885  23.830   5.578  1.00  0.67           C  
ATOM   1023  O   ILE A  65      -5.518  24.230   4.604  1.00  0.67           O  
ATOM   1024  CB  ILE A  65      -3.072  22.489   4.446  1.00  0.67           C  
ATOM   1025  CG1 ILE A  65      -2.479  21.062   4.239  1.00  0.67           C  
ATOM   1026  CG2 ILE A  65      -1.985  23.522   4.765  1.00  0.67           C  
ATOM   1027  CD1 ILE A  65      -1.842  20.423   5.452  1.00  0.67           C  
ATOM   1028  H   ILE A  65      -5.649  21.538   4.308  1.00  0.67           H  
ATOM   1029  HA  ILE A  65      -3.749  22.261   6.498  1.00  0.67           H  
ATOM   1030  HB  ILE A  65      -3.523  22.741   3.518  1.00  0.67           H  
ATOM   1031 1HG1 ILE A  65      -3.273  20.417   3.885  1.00  0.67           H  
ATOM   1032 2HG1 ILE A  65      -1.719  21.127   3.466  1.00  0.67           H  
ATOM   1033 1HG2 ILE A  65      -1.241  23.532   3.965  1.00  0.67           H  
ATOM   1034 2HG2 ILE A  65      -2.435  24.516   4.848  1.00  0.67           H  
ATOM   1035 3HG2 ILE A  65      -1.501  23.268   5.706  1.00  0.67           H  
ATOM   1036 1HD1 ILE A  65      -1.466  19.435   5.186  1.00  0.67           H  
ATOM   1037 2HD1 ILE A  65      -1.031  21.031   5.814  1.00  0.67           H  
ATOM   1038 3HD1 ILE A  65      -2.585  20.320   6.238  1.00  0.67           H  
ATOM   1039  N   LYS A  66      -4.802  24.530   6.696  1.00  0.66           N  
ATOM   1040  CA  LYS A  66      -5.467  25.826   6.785  1.00  0.66           C  
ATOM   1041  C   LYS A  66      -4.693  26.851   5.958  1.00  0.66           C  
ATOM   1042  O   LYS A  66      -3.476  26.929   6.112  1.00  0.66           O  
ATOM   1043  CB  LYS A  66      -5.503  26.298   8.243  1.00  0.66           C  
ATOM   1044  CG  LYS A  66      -6.158  27.657   8.490  1.00  0.66           C  
ATOM   1045  CD  LYS A  66      -7.677  27.636   8.421  1.00  0.66           C  
ATOM   1046  CE  LYS A  66      -8.230  29.063   8.557  1.00  0.66           C  
ATOM   1047  NZ  LYS A  66      -8.161  29.847   7.264  1.00  0.66           N  
ATOM   1048  H   LYS A  66      -4.280  24.164   7.480  1.00  0.66           H  
ATOM   1049  HA  LYS A  66      -6.482  25.716   6.415  1.00  0.66           H  
ATOM   1050 1HB  LYS A  66      -6.038  25.566   8.846  1.00  0.66           H  
ATOM   1051 2HB  LYS A  66      -4.487  26.351   8.629  1.00  0.66           H  
ATOM   1052 1HG  LYS A  66      -5.867  28.015   9.476  1.00  0.66           H  
ATOM   1053 2HG  LYS A  66      -5.789  28.365   7.761  1.00  0.66           H  
ATOM   1054 1HD  LYS A  66      -8.021  27.199   7.496  1.00  0.66           H  
ATOM   1055 2HD  LYS A  66      -8.063  27.037   9.243  1.00  0.66           H  
ATOM   1056 1HE  LYS A  66      -9.265  29.025   8.890  1.00  0.66           H  
ATOM   1057 2HE  LYS A  66      -7.634  29.583   9.306  1.00  0.66           H  
ATOM   1058 1HZ  LYS A  66      -8.525  30.769   7.405  1.00  0.66           H  
ATOM   1059 2HZ  LYS A  66      -7.174  29.921   6.905  1.00  0.66           H  
ATOM   1060 3HZ  LYS A  66      -8.759  29.395   6.550  1.00  0.66           H  
ATOM   1061  N   PRO A  67      -5.304  27.584   5.016  1.00  0.65           N  
ATOM   1062  CA  PRO A  67      -4.653  28.656   4.314  1.00  0.65           C  
ATOM   1063  C   PRO A  67      -4.559  29.855   5.227  1.00  0.65           C  
ATOM   1064  O   PRO A  67      -5.458  30.094   6.055  1.00  0.65           O  
ATOM   1065  CB  PRO A  67      -5.564  28.896   3.117  1.00  0.65           C  
ATOM   1066  CG  PRO A  67      -6.932  28.506   3.602  1.00  0.65           C  
ATOM   1067  CD  PRO A  67      -6.702  27.349   4.595  1.00  0.65           C  
ATOM   1068  HA  PRO A  67      -3.649  28.326   3.993  1.00  0.65           H  
ATOM   1069 1HB  PRO A  67      -5.489  29.945   2.783  1.00  0.65           H  
ATOM   1070 2HB  PRO A  67      -5.267  28.291   2.296  1.00  0.65           H  
ATOM   1071 1HG  PRO A  67      -7.443  29.367   4.052  1.00  0.65           H  
ATOM   1072 2HG  PRO A  67      -7.541  28.199   2.739  1.00  0.65           H  
ATOM   1073 1HD  PRO A  67      -7.391  27.485   5.408  1.00  0.65           H  
ATOM   1074 2HD  PRO A  67      -6.825  26.372   4.125  1.00  0.65           H  
ATOM   1075  N   TYR A  68      -3.550  30.663   5.012  1.00  0.65           N  
ATOM   1076  CA  TYR A  68      -3.428  31.935   5.683  1.00  0.65           C  
ATOM   1077  C   TYR A  68      -3.194  32.964   4.598  1.00  0.65           C  
ATOM   1078  O   TYR A  68      -2.569  32.623   3.609  1.00  0.65           O  
ATOM   1079  CB  TYR A  68      -2.296  31.888   6.703  1.00  0.65           C  
ATOM   1080  CG  TYR A  68      -2.575  30.926   7.857  1.00  0.65           C  
ATOM   1081  CD1 TYR A  68      -2.256  29.580   7.767  1.00  0.65           C  
ATOM   1082  CD2 TYR A  68      -3.170  31.410   9.010  1.00  0.65           C  
ATOM   1083  CE1 TYR A  68      -2.524  28.730   8.815  1.00  0.65           C  
ATOM   1084  CE2 TYR A  68      -3.438  30.559  10.064  1.00  0.65           C  
ATOM   1085  CZ  TYR A  68      -3.117  29.224   9.971  1.00  0.65           C  
ATOM   1086  OH  TYR A  68      -3.378  28.377  11.028  1.00  0.65           O  
ATOM   1087  H   TYR A  68      -2.836  30.386   4.347  1.00  0.65           H  
ATOM   1088  HA  TYR A  68      -4.354  32.130   6.206  1.00  0.65           H  
ATOM   1089 1HB  TYR A  68      -1.374  31.568   6.208  1.00  0.65           H  
ATOM   1090 2HB  TYR A  68      -2.122  32.882   7.115  1.00  0.65           H  
ATOM   1091  HD1 TYR A  68      -1.794  29.188   6.870  1.00  0.65           H  
ATOM   1092  HD2 TYR A  68      -3.427  32.467   9.086  1.00  0.65           H  
ATOM   1093  HE1 TYR A  68      -2.269  27.674   8.730  1.00  0.65           H  
ATOM   1094  HE2 TYR A  68      -3.905  30.945  10.971  1.00  0.65           H  
ATOM   1095  HH  TYR A  68      -3.175  27.475  10.771  1.00  0.65           H  
ATOM   1096  N   PRO A  69      -3.665  34.205   4.713  1.00  0.65           N  
ATOM   1097  CA  PRO A  69      -3.454  35.231   3.714  1.00  0.65           C  
ATOM   1098  C   PRO A  69      -1.992  35.426   3.363  1.00  0.65           C  
ATOM   1099  O   PRO A  69      -1.139  35.523   4.248  1.00  0.65           O  
ATOM   1100  CB  PRO A  69      -4.004  36.471   4.420  1.00  0.65           C  
ATOM   1101  CG  PRO A  69      -5.056  35.935   5.363  1.00  0.65           C  
ATOM   1102  CD  PRO A  69      -4.492  34.625   5.865  1.00  0.65           C  
ATOM   1103  HA  PRO A  69      -4.029  35.014   2.816  1.00  0.65           H  
ATOM   1104 1HB  PRO A  69      -3.187  37.002   4.931  1.00  0.65           H  
ATOM   1105 2HB  PRO A  69      -4.415  37.167   3.671  1.00  0.65           H  
ATOM   1106 1HG  PRO A  69      -5.244  36.657   6.173  1.00  0.65           H  
ATOM   1107 2HG  PRO A  69      -6.011  35.809   4.823  1.00  0.65           H  
ATOM   1108 1HD  PRO A  69      -3.878  34.763   6.766  1.00  0.65           H  
ATOM   1109 2HD  PRO A  69      -5.346  33.962   6.029  1.00  0.65           H  
ATOM   1110  N   ALA A  70      -1.716  35.522   2.069  1.00  0.65           N  
ATOM   1111  CA  ALA A  70      -0.377  35.796   1.579  1.00  0.65           C  
ATOM   1112  C   ALA A  70      -0.065  37.239   1.902  1.00  0.65           C  
ATOM   1113  O   ALA A  70      -0.989  38.051   1.994  1.00  0.65           O  
ATOM   1114  CB  ALA A  70      -0.291  35.543   0.095  1.00  0.65           C  
ATOM   1115  H   ALA A  70      -2.452  35.386   1.383  1.00  0.65           H  
ATOM   1116  HA  ALA A  70       0.336  35.159   2.104  1.00  0.65           H  
ATOM   1117 1HB  ALA A  70       0.709  35.767  -0.261  1.00  0.65           H  
ATOM   1118 2HB  ALA A  70      -0.525  34.515  -0.114  1.00  0.65           H  
ATOM   1119 3HB  ALA A  70      -1.009  36.183  -0.399  1.00  0.65           H  
ATOM   1120  N   THR A  71       1.206  37.571   2.090  1.00  0.65           N  
ATOM   1121  CA  THR A  71       1.549  38.961   2.353  1.00  0.65           C  
ATOM   1122  C   THR A  71       1.765  39.717   1.061  1.00  0.65           C  
ATOM   1123  O   THR A  71       1.975  39.104   0.012  1.00  0.65           O  
ATOM   1124  CB  THR A  71       2.840  39.050   3.168  1.00  0.65           C  
ATOM   1125  OG1 THR A  71       3.925  38.528   2.379  1.00  0.65           O  
ATOM   1126  CG2 THR A  71       2.713  38.230   4.428  1.00  0.65           C  
ATOM   1127  H   THR A  71       1.962  36.871   2.026  1.00  0.65           H  
ATOM   1128  HA  THR A  71       0.734  39.432   2.902  1.00  0.65           H  
ATOM   1129  HB  THR A  71       3.043  40.088   3.420  1.00  0.65           H  
ATOM   1130  HG1 THR A  71       3.811  37.548   2.292  1.00  0.65           H  
ATOM   1131 1HG2 THR A  71       3.639  38.289   4.998  1.00  0.65           H  
ATOM   1132 2HG2 THR A  71       1.889  38.612   5.030  1.00  0.65           H  
ATOM   1133 3HG2 THR A  71       2.516  37.188   4.160  1.00  0.65           H  
ATOM   1134  N   ASP A  72       1.828  41.047   1.128  1.00  0.66           N  
ATOM   1135  CA  ASP A  72       2.163  41.767  -0.088  1.00  0.66           C  
ATOM   1136  C   ASP A  72       3.519  41.347  -0.605  1.00  0.66           C  
ATOM   1137  O   ASP A  72       3.696  41.239  -1.802  1.00  0.66           O  
ATOM   1138  CB  ASP A  72       2.107  43.287   0.084  1.00  0.66           C  
ATOM   1139  CG  ASP A  72       0.700  43.798   0.101  1.00  0.66           C  
ATOM   1140  OD1 ASP A  72      -0.138  43.024  -0.250  1.00  0.66           O  
ATOM   1141  OD2 ASP A  72       0.454  44.952   0.406  1.00  0.66           O  
ATOM   1142  H   ASP A  72       1.646  41.535   1.994  1.00  0.66           H  
ATOM   1143  HA  ASP A  72       1.428  41.504  -0.849  1.00  0.66           H  
ATOM   1144 1HB  ASP A  72       2.604  43.573   1.010  1.00  0.66           H  
ATOM   1145 2HB  ASP A  72       2.639  43.763  -0.736  1.00  0.66           H  
ATOM   1146  N   ALA A  73       4.466  41.060   0.284  1.00  0.66           N  
ATOM   1147  CA  ALA A  73       5.796  40.637  -0.143  1.00  0.66           C  
ATOM   1148  C   ALA A  73       5.730  39.342  -0.968  1.00  0.66           C  
ATOM   1149  O   ALA A  73       6.452  39.183  -1.963  1.00  0.66           O  
ATOM   1150  CB  ALA A  73       6.681  40.438   1.068  1.00  0.66           C  
ATOM   1151  H   ALA A  73       4.263  41.139   1.268  1.00  0.66           H  
ATOM   1152  HA  ALA A  73       6.217  41.418  -0.771  1.00  0.66           H  
ATOM   1153 1HB  ALA A  73       7.679  40.145   0.745  1.00  0.66           H  
ATOM   1154 2HB  ALA A  73       6.740  41.368   1.632  1.00  0.66           H  
ATOM   1155 3HB  ALA A  73       6.259  39.654   1.699  1.00  0.66           H  
ATOM   1156  N   ASP A  74       4.792  38.455  -0.627  1.00  0.66           N  
ATOM   1157  CA  ASP A  74       4.702  37.177  -1.336  1.00  0.66           C  
ATOM   1158  C   ASP A  74       4.028  37.376  -2.691  1.00  0.66           C  
ATOM   1159  O   ASP A  74       4.368  36.702  -3.667  1.00  0.66           O  
ATOM   1160  CB  ASP A  74       3.842  36.177  -0.552  1.00  0.66           C  
ATOM   1161  CG  ASP A  74       4.394  35.724   0.794  1.00  0.66           C  
ATOM   1162  OD1 ASP A  74       5.501  35.241   0.864  1.00  0.66           O  
ATOM   1163  OD2 ASP A  74       3.667  35.896   1.782  1.00  0.66           O  
ATOM   1164  H   ASP A  74       4.215  38.632   0.200  1.00  0.66           H  
ATOM   1165  HA  ASP A  74       5.704  36.780  -1.489  1.00  0.66           H  
ATOM   1166 1HB  ASP A  74       2.868  36.632  -0.384  1.00  0.66           H  
ATOM   1167 2HB  ASP A  74       3.682  35.303  -1.173  1.00  0.66           H  
ATOM   1168  N   ILE A  75       3.104  38.328  -2.769  1.00  0.66           N  
ATOM   1169  CA  ILE A  75       2.401  38.550  -4.021  1.00  0.66           C  
ATOM   1170  C   ILE A  75       3.284  39.404  -4.951  1.00  0.66           C  
ATOM   1171  O   ILE A  75       3.384  39.110  -6.143  1.00  0.66           O  
ATOM   1172  CB  ILE A  75       1.041  39.232  -3.821  1.00  0.66           C  
ATOM   1173  CG1 ILE A  75       0.141  38.454  -2.892  1.00  0.66           C  
ATOM   1174  CG2 ILE A  75       0.346  39.315  -5.140  1.00  0.66           C  
ATOM   1175  CD1 ILE A  75      -0.108  37.092  -3.280  1.00  0.66           C  
ATOM   1176  H   ILE A  75       2.859  38.857  -1.927  1.00  0.66           H  
ATOM   1177  HA  ILE A  75       2.231  37.588  -4.501  1.00  0.66           H  
ATOM   1178  HB  ILE A  75       1.187  40.234  -3.405  1.00  0.66           H  
ATOM   1179 1HG1 ILE A  75       0.559  38.465  -1.891  1.00  0.66           H  
ATOM   1180 2HG1 ILE A  75      -0.811  38.949  -2.882  1.00  0.66           H  
ATOM   1181 1HG2 ILE A  75      -0.614  39.799  -5.003  1.00  0.66           H  
ATOM   1182 2HG2 ILE A  75       0.951  39.879  -5.829  1.00  0.66           H  
ATOM   1183 3HG2 ILE A  75       0.190  38.315  -5.531  1.00  0.66           H  
ATOM   1184 1HD1 ILE A  75      -0.784  36.646  -2.579  1.00  0.66           H  
ATOM   1185 2HD1 ILE A  75      -0.554  37.079  -4.267  1.00  0.66           H  
ATOM   1186 3HD1 ILE A  75       0.834  36.550  -3.283  1.00  0.66           H  
ATOM   1187  N   LEU A  76       3.962  40.421  -4.383  1.00  0.66           N  
ATOM   1188  CA  LEU A  76       4.865  41.357  -5.076  1.00  0.66           C  
ATOM   1189  C   LEU A  76       6.023  40.652  -5.735  1.00  0.66           C  
ATOM   1190  O   LEU A  76       6.501  41.068  -6.788  1.00  0.66           O  
ATOM   1191  CB  LEU A  76       5.424  42.407  -4.112  1.00  0.66           C  
ATOM   1192  CG  LEU A  76       4.469  43.498  -3.667  1.00  0.66           C  
ATOM   1193  CD1 LEU A  76       5.049  44.261  -2.491  1.00  0.66           C  
ATOM   1194  CD2 LEU A  76       4.313  44.449  -4.812  1.00  0.66           C  
ATOM   1195  H   LEU A  76       3.831  40.576  -3.396  1.00  0.66           H  
ATOM   1196  HA  LEU A  76       4.290  41.869  -5.834  1.00  0.66           H  
ATOM   1197 1HB  LEU A  76       5.779  41.893  -3.221  1.00  0.66           H  
ATOM   1198 2HB  LEU A  76       6.275  42.888  -4.587  1.00  0.66           H  
ATOM   1199  HG  LEU A  76       3.506  43.070  -3.397  1.00  0.66           H  
ATOM   1200 1HD1 LEU A  76       4.362  45.057  -2.203  1.00  0.66           H  
ATOM   1201 2HD1 LEU A  76       5.190  43.584  -1.653  1.00  0.66           H  
ATOM   1202 3HD1 LEU A  76       6.006  44.691  -2.774  1.00  0.66           H  
ATOM   1203 1HD2 LEU A  76       3.633  45.243  -4.520  1.00  0.66           H  
ATOM   1204 2HD2 LEU A  76       5.283  44.869  -5.063  1.00  0.66           H  
ATOM   1205 3HD2 LEU A  76       3.927  43.922  -5.679  1.00  0.66           H  
ATOM   1206  N   ARG A  77       6.465  39.549  -5.147  1.00  0.65           N  
ATOM   1207  CA  ARG A  77       7.510  38.747  -5.755  1.00  0.65           C  
ATOM   1208  C   ARG A  77       7.165  38.381  -7.204  1.00  0.65           C  
ATOM   1209  O   ARG A  77       8.054  38.166  -8.027  1.00  0.65           O  
ATOM   1210  CB  ARG A  77       7.721  37.495  -4.948  1.00  0.65           C  
ATOM   1211  CG  ARG A  77       8.716  36.532  -5.501  1.00  0.65           C  
ATOM   1212  CD  ARG A  77      10.066  37.118  -5.589  1.00  0.65           C  
ATOM   1213  NE  ARG A  77      11.038  36.157  -6.058  1.00  0.65           N  
ATOM   1214  CZ  ARG A  77      11.351  35.808  -7.312  1.00  0.65           C  
ATOM   1215  NH1 ARG A  77      10.764  36.359  -8.357  1.00  0.65           N  
ATOM   1216  NH2 ARG A  77      12.282  34.883  -7.472  1.00  0.65           N  
ATOM   1217  H   ARG A  77       6.098  39.271  -4.236  1.00  0.65           H  
ATOM   1218  HA  ARG A  77       8.434  39.325  -5.750  1.00  0.65           H  
ATOM   1219 1HB  ARG A  77       8.037  37.762  -3.940  1.00  0.65           H  
ATOM   1220 2HB  ARG A  77       6.770  36.966  -4.857  1.00  0.65           H  
ATOM   1221 1HG  ARG A  77       8.776  35.676  -4.832  1.00  0.65           H  
ATOM   1222 2HG  ARG A  77       8.402  36.211  -6.496  1.00  0.65           H  
ATOM   1223 1HD  ARG A  77      10.060  37.963  -6.275  1.00  0.65           H  
ATOM   1224 2HD  ARG A  77      10.377  37.450  -4.599  1.00  0.65           H  
ATOM   1225  HE  ARG A  77      11.537  35.671  -5.321  1.00  0.65           H  
ATOM   1226 1HH1 ARG A  77      10.055  37.066  -8.220  1.00  0.65           H  
ATOM   1227 2HH1 ARG A  77      11.025  36.073  -9.292  1.00  0.65           H  
ATOM   1228 1HH2 ARG A  77      12.730  34.458  -6.622  1.00  0.65           H  
ATOM   1229 2HH2 ARG A  77      12.553  34.592  -8.393  1.00  0.65           H  
ATOM   1230  N   VAL A  78       5.872  38.256  -7.495  1.00  0.65           N  
ATOM   1231  CA  VAL A  78       5.384  37.909  -8.809  1.00  0.65           C  
ATOM   1232  C   VAL A  78       4.699  39.084  -9.527  1.00  0.65           C  
ATOM   1233  O   VAL A  78       4.902  39.263 -10.727  1.00  0.65           O  
ATOM   1234  CB  VAL A  78       4.446  36.706  -8.717  1.00  0.65           C  
ATOM   1235  CG1 VAL A  78       3.860  36.453  -9.998  1.00  0.65           C  
ATOM   1236  CG2 VAL A  78       5.243  35.476  -8.287  1.00  0.65           C  
ATOM   1237  H   VAL A  78       5.176  38.461  -6.782  1.00  0.65           H  
ATOM   1238  HA  VAL A  78       6.239  37.605  -9.413  1.00  0.65           H  
ATOM   1239  HB  VAL A  78       3.644  36.917  -8.005  1.00  0.65           H  
ATOM   1240 1HG1 VAL A  78       3.197  35.595  -9.923  1.00  0.65           H  
ATOM   1241 2HG1 VAL A  78       3.298  37.321 -10.329  1.00  0.65           H  
ATOM   1242 3HG1 VAL A  78       4.661  36.257 -10.687  1.00  0.65           H  
ATOM   1243 1HG2 VAL A  78       4.582  34.636  -8.246  1.00  0.65           H  
ATOM   1244 2HG2 VAL A  78       6.032  35.278  -9.014  1.00  0.65           H  
ATOM   1245 3HG2 VAL A  78       5.687  35.644  -7.305  1.00  0.65           H  
ATOM   1246  N   HIS A  79       3.864  39.851  -8.817  1.00  0.65           N  
ATOM   1247  CA  HIS A  79       3.080  40.915  -9.455  1.00  0.65           C  
ATOM   1248  C   HIS A  79       3.518  42.329  -9.106  1.00  0.65           C  
ATOM   1249  O   HIS A  79       3.798  42.658  -7.960  1.00  0.65           O  
ATOM   1250  CB  HIS A  79       1.615  40.759  -9.085  1.00  0.65           C  
ATOM   1251  CG  HIS A  79       1.093  39.488  -9.566  1.00  0.65           C  
ATOM   1252  ND1 HIS A  79       0.831  39.228 -10.903  1.00  0.65           N  
ATOM   1253  CD2 HIS A  79       0.816  38.363  -8.907  1.00  0.65           C  
ATOM   1254  CE1 HIS A  79       0.419  38.001 -11.025  1.00  0.65           C  
ATOM   1255  NE2 HIS A  79       0.405  37.452  -9.833  1.00  0.65           N  
ATOM   1256  H   HIS A  79       3.756  39.675  -7.824  1.00  0.65           H  
ATOM   1257  HA  HIS A  79       3.160  40.819 -10.535  1.00  0.65           H  
ATOM   1258 1HB  HIS A  79       1.515  40.789  -8.007  1.00  0.65           H  
ATOM   1259 2HB  HIS A  79       1.034  41.579  -9.502  1.00  0.65           H  
ATOM   1260  HD1 HIS A  79       0.954  39.809 -11.733  1.00  0.65           H  
ATOM   1261  HD2 HIS A  79       0.884  38.092  -7.859  1.00  0.65           H  
ATOM   1262  HE1 HIS A  79       0.163  37.600 -12.005  1.00  0.65           H  
ATOM   1263  N   ASP A  80       3.529  43.188 -10.110  1.00  0.66           N  
ATOM   1264  CA  ASP A  80       3.909  44.577  -9.928  1.00  0.66           C  
ATOM   1265  C   ASP A  80       3.002  45.259  -8.928  1.00  0.66           C  
ATOM   1266  O   ASP A  80       1.776  45.095  -8.962  1.00  0.66           O  
ATOM   1267  CB  ASP A  80       3.866  45.342 -11.241  1.00  0.66           C  
ATOM   1268  CG  ASP A  80       4.561  46.704 -11.175  1.00  0.66           C  
ATOM   1269  OD1 ASP A  80       4.001  47.688 -10.717  1.00  0.66           O  
ATOM   1270  OD2 ASP A  80       5.689  46.749 -11.646  1.00  0.66           O  
ATOM   1271  H   ASP A  80       3.288  42.864 -11.047  1.00  0.66           H  
ATOM   1272  HA  ASP A  80       4.929  44.605  -9.541  1.00  0.66           H  
ATOM   1273 1HB  ASP A  80       4.353  44.739 -12.005  1.00  0.66           H  
ATOM   1274 2HB  ASP A  80       2.829  45.479 -11.553  1.00  0.66           H  
ATOM   1275  N   LYS A  81       3.599  46.077  -8.077  1.00  0.68           N  
ATOM   1276  CA  LYS A  81       2.849  46.819  -7.083  1.00  0.68           C  
ATOM   1277  C   LYS A  81       1.691  47.600  -7.698  1.00  0.68           C  
ATOM   1278  O   LYS A  81       0.631  47.688  -7.084  1.00  0.68           O  
ATOM   1279  CB  LYS A  81       3.767  47.766  -6.309  1.00  0.68           C  
ATOM   1280  CG  LYS A  81       3.075  48.510  -5.164  1.00  0.68           C  
ATOM   1281  CD  LYS A  81       4.083  49.296  -4.325  1.00  0.68           C  
ATOM   1282  CE  LYS A  81       3.438  49.939  -3.078  1.00  0.68           C  
ATOM   1283  NZ  LYS A  81       2.510  51.074  -3.406  1.00  0.68           N  
ATOM   1284  H   LYS A  81       4.604  46.179  -8.119  1.00  0.68           H  
ATOM   1285  HA  LYS A  81       2.418  46.107  -6.382  1.00  0.68           H  
ATOM   1286 1HB  LYS A  81       4.612  47.217  -5.904  1.00  0.68           H  
ATOM   1287 2HB  LYS A  81       4.161  48.517  -6.995  1.00  0.68           H  
ATOM   1288 1HG  LYS A  81       2.337  49.209  -5.575  1.00  0.68           H  
ATOM   1289 2HG  LYS A  81       2.547  47.801  -4.525  1.00  0.68           H  
ATOM   1290 1HD  LYS A  81       4.881  48.625  -4.002  1.00  0.68           H  
ATOM   1291 2HD  LYS A  81       4.520  50.084  -4.937  1.00  0.68           H  
ATOM   1292 1HE  LYS A  81       2.876  49.178  -2.538  1.00  0.68           H  
ATOM   1293 2HE  LYS A  81       4.232  50.315  -2.435  1.00  0.68           H  
ATOM   1294 1HZ  LYS A  81       2.129  51.449  -2.557  1.00  0.68           H  
ATOM   1295 2HZ  LYS A  81       3.007  51.794  -3.893  1.00  0.68           H  
ATOM   1296 3HZ  LYS A  81       1.723  50.766  -3.991  1.00  0.68           H  
ATOM   1297  N   GLN A  82       1.861  48.176  -8.900  1.00  0.69           N  
ATOM   1298  CA  GLN A  82       0.770  48.968  -9.464  1.00  0.69           C  
ATOM   1299  C   GLN A  82      -0.466  48.115  -9.719  1.00  0.69           C  
ATOM   1300  O   GLN A  82      -1.596  48.584  -9.569  1.00  0.69           O  
ATOM   1301  CB  GLN A  82       1.188  49.662 -10.761  1.00  0.69           C  
ATOM   1302  CG  GLN A  82       2.188  50.790 -10.573  1.00  0.69           C  
ATOM   1303  CD  GLN A  82       2.583  51.466 -11.891  1.00  0.69           C  
ATOM   1304  OE1 GLN A  82       2.527  50.869 -12.973  1.00  0.69           O  
ATOM   1305  NE2 GLN A  82       2.983  52.735 -11.800  1.00  0.69           N  
ATOM   1306  H   GLN A  82       2.728  48.050  -9.437  1.00  0.69           H  
ATOM   1307  HA  GLN A  82       0.500  49.736  -8.739  1.00  0.69           H  
ATOM   1308 1HB  GLN A  82       1.646  48.925 -11.425  1.00  0.69           H  
ATOM   1309 2HB  GLN A  82       0.309  50.060 -11.264  1.00  0.69           H  
ATOM   1310 1HG  GLN A  82       1.761  51.540  -9.911  1.00  0.69           H  
ATOM   1311 2HG  GLN A  82       3.093  50.364 -10.128  1.00  0.69           H  
ATOM   1312 1HE2 GLN A  82       3.253  53.235 -12.623  1.00  0.69           H  
ATOM   1313 2HE2 GLN A  82       3.014  53.186 -10.908  1.00  0.69           H  
ATOM   1314  N   LEU A  83      -0.270  46.856 -10.111  1.00  0.70           N  
ATOM   1315  CA  LEU A  83      -1.403  45.982 -10.364  1.00  0.70           C  
ATOM   1316  C   LEU A  83      -2.107  45.728  -9.064  1.00  0.70           C  
ATOM   1317  O   LEU A  83      -3.336  45.800  -8.975  1.00  0.70           O  
ATOM   1318  CB  LEU A  83      -0.964  44.642 -10.967  1.00  0.70           C  
ATOM   1319  CG  LEU A  83      -2.100  43.596 -11.221  1.00  0.70           C  
ATOM   1320  CD1 LEU A  83      -3.135  44.181 -12.180  1.00  0.70           C  
ATOM   1321  CD2 LEU A  83      -1.476  42.294 -11.792  1.00  0.70           C  
ATOM   1322  H   LEU A  83       0.671  46.476 -10.168  1.00  0.70           H  
ATOM   1323  HA  LEU A  83      -2.089  46.479 -11.048  1.00  0.70           H  
ATOM   1324 1HB  LEU A  83      -0.469  44.835 -11.919  1.00  0.70           H  
ATOM   1325 2HB  LEU A  83      -0.236  44.182 -10.295  1.00  0.70           H  
ATOM   1326  HG  LEU A  83      -2.602  43.367 -10.281  1.00  0.70           H  
ATOM   1327 1HD1 LEU A  83      -3.928  43.453 -12.352  1.00  0.70           H  
ATOM   1328 2HD1 LEU A  83      -3.563  45.087 -11.747  1.00  0.70           H  
ATOM   1329 3HD1 LEU A  83      -2.656  44.426 -13.118  1.00  0.70           H  
ATOM   1330 1HD2 LEU A  83      -2.259  41.553 -11.965  1.00  0.70           H  
ATOM   1331 2HD2 LEU A  83      -0.972  42.504 -12.725  1.00  0.70           H  
ATOM   1332 3HD2 LEU A  83      -0.758  41.897 -11.082  1.00  0.70           H  
ATOM   1333  N   LEU A  84      -1.310  45.419  -8.051  1.00  0.70           N  
ATOM   1334  CA  LEU A  84      -1.860  45.060  -6.768  1.00  0.70           C  
ATOM   1335  C   LEU A  84      -2.602  46.242  -6.140  1.00  0.70           C  
ATOM   1336  O   LEU A  84      -3.691  46.067  -5.589  1.00  0.70           O  
ATOM   1337  CB  LEU A  84      -0.721  44.589  -5.879  1.00  0.70           C  
ATOM   1338  CG  LEU A  84      -0.041  43.325  -6.409  1.00  0.70           C  
ATOM   1339  CD1 LEU A  84       1.103  42.980  -5.525  1.00  0.70           C  
ATOM   1340  CD2 LEU A  84      -1.033  42.240  -6.538  1.00  0.70           C  
ATOM   1341  H   LEU A  84      -0.298  45.408  -8.202  1.00  0.70           H  
ATOM   1342  HA  LEU A  84      -2.564  44.242  -6.911  1.00  0.70           H  
ATOM   1343 1HB  LEU A  84       0.026  45.380  -5.817  1.00  0.70           H  
ATOM   1344 2HB  LEU A  84      -1.106  44.388  -4.879  1.00  0.70           H  
ATOM   1345  HG  LEU A  84       0.374  43.539  -7.399  1.00  0.70           H  
ATOM   1346 1HD1 LEU A  84       1.636  42.116  -5.913  1.00  0.70           H  
ATOM   1347 2HD1 LEU A  84       1.750  43.821  -5.508  1.00  0.70           H  
ATOM   1348 3HD1 LEU A  84       0.749  42.769  -4.518  1.00  0.70           H  
ATOM   1349 1HD2 LEU A  84      -0.564  41.353  -6.942  1.00  0.70           H  
ATOM   1350 2HD2 LEU A  84      -1.445  42.028  -5.552  1.00  0.70           H  
ATOM   1351 3HD2 LEU A  84      -1.825  42.560  -7.213  1.00  0.70           H  
ATOM   1352  N   ASP A  85      -2.058  47.456  -6.281  1.00  0.70           N  
ATOM   1353  CA  ASP A  85      -2.732  48.629  -5.737  1.00  0.70           C  
ATOM   1354  C   ASP A  85      -4.037  48.891  -6.470  1.00  0.70           C  
ATOM   1355  O   ASP A  85      -5.047  49.233  -5.846  1.00  0.70           O  
ATOM   1356  CB  ASP A  85      -1.839  49.868  -5.800  1.00  0.70           C  
ATOM   1357  CG  ASP A  85      -0.685  49.866  -4.758  1.00  0.70           C  
ATOM   1358  OD1 ASP A  85      -0.712  49.060  -3.845  1.00  0.70           O  
ATOM   1359  OD2 ASP A  85       0.205  50.699  -4.874  1.00  0.70           O  
ATOM   1360  H   ASP A  85      -1.156  47.556  -6.742  1.00  0.70           H  
ATOM   1361  HA  ASP A  85      -2.964  48.435  -4.691  1.00  0.70           H  
ATOM   1362 1HB  ASP A  85      -1.398  49.928  -6.800  1.00  0.70           H  
ATOM   1363 2HB  ASP A  85      -2.446  50.761  -5.659  1.00  0.70           H  
ATOM   1364  N   ASN A  86      -4.049  48.698  -7.791  1.00  0.69           N  
ATOM   1365  CA  ASN A  86      -5.284  48.905  -8.524  1.00  0.69           C  
ATOM   1366  C   ASN A  86      -6.314  47.885  -8.067  1.00  0.69           C  
ATOM   1367  O   ASN A  86      -7.488  48.215  -7.876  1.00  0.69           O  
ATOM   1368  CB  ASN A  86      -5.051  48.788 -10.016  1.00  0.69           C  
ATOM   1369  CG  ASN A  86      -4.318  49.960 -10.596  1.00  0.69           C  
ATOM   1370  OD1 ASN A  86      -4.278  51.055 -10.018  1.00  0.69           O  
ATOM   1371  ND2 ASN A  86      -3.729  49.752 -11.745  1.00  0.69           N  
ATOM   1372  H   ASN A  86      -3.200  48.434  -8.297  1.00  0.69           H  
ATOM   1373  HA  ASN A  86      -5.670  49.898  -8.295  1.00  0.69           H  
ATOM   1374 1HB  ASN A  86      -4.478  47.881 -10.221  1.00  0.69           H  
ATOM   1375 2HB  ASN A  86      -6.008  48.693 -10.525  1.00  0.69           H  
ATOM   1376 1HD2 ASN A  86      -3.220  50.490 -12.185  1.00  0.69           H  
ATOM   1377 2HD2 ASN A  86      -3.784  48.853 -12.176  1.00  0.69           H  
ATOM   1378  N   ALA A  87      -5.866  46.643  -7.845  1.00  0.68           N  
ATOM   1379  CA  ALA A  87      -6.762  45.590  -7.402  1.00  0.68           C  
ATOM   1380  C   ALA A  87      -7.371  45.948  -6.057  1.00  0.68           C  
ATOM   1381  O   ALA A  87      -8.571  45.747  -5.836  1.00  0.68           O  
ATOM   1382  CB  ALA A  87      -6.014  44.267  -7.351  1.00  0.68           C  
ATOM   1383  H   ALA A  87      -4.886  46.419  -8.027  1.00  0.68           H  
ATOM   1384  HA  ALA A  87      -7.569  45.503  -8.109  1.00  0.68           H  
ATOM   1385 1HB  ALA A  87      -6.683  43.478  -7.056  1.00  0.68           H  
ATOM   1386 2HB  ALA A  87      -5.610  44.047  -8.340  1.00  0.68           H  
ATOM   1387 3HB  ALA A  87      -5.200  44.336  -6.639  1.00  0.68           H  
ATOM   1388  N   LYS A  88      -6.563  46.532  -5.168  1.00  0.69           N  
ATOM   1389  CA  LYS A  88      -7.078  46.916  -3.866  1.00  0.69           C  
ATOM   1390  C   LYS A  88      -8.102  48.029  -4.008  1.00  0.69           C  
ATOM   1391  O   LYS A  88      -9.176  47.988  -3.405  1.00  0.69           O  
ATOM   1392  CB  LYS A  88      -5.953  47.393  -2.948  1.00  0.69           C  
ATOM   1393  CG  LYS A  88      -4.982  46.319  -2.453  1.00  0.69           C  
ATOM   1394  CD  LYS A  88      -3.877  46.960  -1.591  1.00  0.69           C  
ATOM   1395  CE  LYS A  88      -2.825  45.950  -1.134  1.00  0.69           C  
ATOM   1396  NZ  LYS A  88      -1.724  46.606  -0.342  1.00  0.69           N  
ATOM   1397  H   LYS A  88      -5.574  46.663  -5.389  1.00  0.69           H  
ATOM   1398  HA  LYS A  88      -7.566  46.060  -3.416  1.00  0.69           H  
ATOM   1399 1HB  LYS A  88      -5.362  48.145  -3.474  1.00  0.69           H  
ATOM   1400 2HB  LYS A  88      -6.386  47.877  -2.075  1.00  0.69           H  
ATOM   1401 1HG  LYS A  88      -5.522  45.593  -1.857  1.00  0.69           H  
ATOM   1402 2HG  LYS A  88      -4.533  45.806  -3.296  1.00  0.69           H  
ATOM   1403 1HD  LYS A  88      -3.377  47.737  -2.176  1.00  0.69           H  
ATOM   1404 2HD  LYS A  88      -4.325  47.424  -0.714  1.00  0.69           H  
ATOM   1405 1HE  LYS A  88      -3.298  45.185  -0.519  1.00  0.69           H  
ATOM   1406 2HE  LYS A  88      -2.386  45.478  -2.014  1.00  0.69           H  
ATOM   1407 1HZ  LYS A  88      -1.014  45.902  -0.055  1.00  0.69           H  
ATOM   1408 2HZ  LYS A  88      -1.271  47.303  -0.914  1.00  0.69           H  
ATOM   1409 3HZ  LYS A  88      -2.101  47.038   0.477  1.00  0.69           H  
ATOM   1410  N   ASN A  89      -7.829  49.002  -4.875  1.00  0.70           N  
ATOM   1411  CA  ASN A  89      -8.766  50.107  -5.023  1.00  0.70           C  
ATOM   1412  C   ASN A  89     -10.116  49.617  -5.542  1.00  0.70           C  
ATOM   1413  O   ASN A  89     -11.172  49.956  -5.001  1.00  0.70           O  
ATOM   1414  CB  ASN A  89      -8.184  51.146  -5.958  1.00  0.70           C  
ATOM   1415  CG  ASN A  89      -7.049  51.922  -5.334  1.00  0.70           C  
ATOM   1416  OD1 ASN A  89      -6.890  51.967  -4.106  1.00  0.70           O  
ATOM   1417  ND2 ASN A  89      -6.251  52.539  -6.166  1.00  0.70           N  
ATOM   1418  H   ASN A  89      -6.943  49.003  -5.384  1.00  0.70           H  
ATOM   1419  HA  ASN A  89      -8.931  50.556  -4.044  1.00  0.70           H  
ATOM   1420 1HB  ASN A  89      -7.812  50.650  -6.857  1.00  0.70           H  
ATOM   1421 2HB  ASN A  89      -8.965  51.838  -6.266  1.00  0.70           H  
ATOM   1422 1HD2 ASN A  89      -5.477  53.066  -5.819  1.00  0.70           H  
ATOM   1423 2HD2 ASN A  89      -6.411  52.476  -7.150  1.00  0.70           H  
ATOM   1424  N   VAL A  90     -10.080  48.741  -6.536  1.00  0.74           N  
ATOM   1425  CA  VAL A  90     -11.292  48.194  -7.123  1.00  0.74           C  
ATOM   1426  C   VAL A  90     -12.078  47.352  -6.126  1.00  0.74           C  
ATOM   1427  O   VAL A  90     -13.310  47.413  -6.080  1.00  0.74           O  
ATOM   1428  CB  VAL A  90     -10.974  47.398  -8.385  1.00  0.74           C  
ATOM   1429  CG1 VAL A  90     -12.204  46.674  -8.870  1.00  0.74           C  
ATOM   1430  CG2 VAL A  90     -10.490  48.341  -9.466  1.00  0.74           C  
ATOM   1431  H   VAL A  90      -9.174  48.473  -6.925  1.00  0.74           H  
ATOM   1432  HA  VAL A  90     -11.918  49.029  -7.422  1.00  0.74           H  
ATOM   1433  HB  VAL A  90     -10.205  46.671  -8.158  1.00  0.74           H  
ATOM   1434 1HG1 VAL A  90     -11.945  46.109  -9.767  1.00  0.74           H  
ATOM   1435 2HG1 VAL A  90     -12.559  45.994  -8.100  1.00  0.74           H  
ATOM   1436 3HG1 VAL A  90     -12.984  47.389  -9.104  1.00  0.74           H  
ATOM   1437 1HG2 VAL A  90     -10.263  47.773 -10.366  1.00  0.74           H  
ATOM   1438 2HG2 VAL A  90     -11.267  49.065  -9.686  1.00  0.74           H  
ATOM   1439 3HG2 VAL A  90      -9.595  48.858  -9.125  1.00  0.74           H  
ATOM   1440  N   SER A  91     -11.373  46.587  -5.294  1.00  0.81           N  
ATOM   1441  CA  SER A  91     -12.009  45.720  -4.311  1.00  0.81           C  
ATOM   1442  C   SER A  91     -12.806  46.496  -3.261  1.00  0.81           C  
ATOM   1443  O   SER A  91     -13.516  45.884  -2.461  1.00  0.81           O  
ATOM   1444  CB  SER A  91     -10.997  44.900  -3.561  1.00  0.81           C  
ATOM   1445  OG  SER A  91     -10.289  45.673  -2.613  1.00  0.81           O  
ATOM   1446  H   SER A  91     -10.355  46.565  -5.370  1.00  0.81           H  
ATOM   1447  HA  SER A  91     -12.690  45.049  -4.839  1.00  0.81           H  
ATOM   1448 1HB  SER A  91     -11.485  44.067  -3.070  1.00  0.81           H  
ATOM   1449 2HB  SER A  91     -10.299  44.490  -4.278  1.00  0.81           H  
ATOM   1450  HG  SER A  91      -9.989  46.497  -3.053  1.00  0.81           H  
ATOM   1451  N   ASN A  92     -12.616  47.822  -3.169  1.00  0.91           N  
ATOM   1452  CA  ASN A  92     -13.347  48.606  -2.192  1.00  0.91           C  
ATOM   1453  C   ASN A  92     -14.596  49.268  -2.790  1.00  0.91           C  
ATOM   1454  O   ASN A  92     -15.296  50.019  -2.106  1.00  0.91           O  
ATOM   1455  CB  ASN A  92     -12.426  49.635  -1.567  1.00  0.91           C  
ATOM   1456  CG  ASN A  92     -11.392  49.004  -0.660  1.00  0.91           C  
ATOM   1457  OD1 ASN A  92     -11.693  48.056   0.078  1.00  0.91           O  
ATOM   1458  ND2 ASN A  92     -10.188  49.516  -0.695  1.00  0.91           N  
ATOM   1459  H   ASN A  92     -12.003  48.317  -3.820  1.00  0.91           H  
ATOM   1460  HA  ASN A  92     -13.690  47.936  -1.404  1.00  0.91           H  
ATOM   1461 1HB  ASN A  92     -11.908  50.177  -2.363  1.00  0.91           H  
ATOM   1462 2HB  ASN A  92     -13.010  50.357  -1.000  1.00  0.91           H  
ATOM   1463 1HD2 ASN A  92      -9.466  49.137  -0.119  1.00  0.91           H  
ATOM   1464 2HD2 ASN A  92      -9.991  50.285  -1.302  1.00  0.91           H  
ATOM   1465  N   LYS A  93     -14.904  48.962  -4.051  1.00  1.03           N  
ATOM   1466  CA  LYS A  93     -16.087  49.517  -4.701  1.00  1.03           C  
ATOM   1467  C   LYS A  93     -17.351  48.756  -4.308  1.00  1.03           C  
ATOM   1468  O   LYS A  93     -17.307  47.555  -4.041  1.00  1.03           O  
ATOM   1469  CB  LYS A  93     -15.924  49.503  -6.223  1.00  1.03           C  
ATOM   1470  CG  LYS A  93     -14.839  50.441  -6.756  1.00  1.03           C  
ATOM   1471  CD  LYS A  93     -14.777  50.421  -8.285  1.00  1.03           C  
ATOM   1472  CE  LYS A  93     -13.711  51.390  -8.807  1.00  1.03           C  
ATOM   1473  NZ  LYS A  93     -13.698  51.469 -10.303  1.00  1.03           N  
ATOM   1474  H   LYS A  93     -14.298  48.345  -4.594  1.00  1.03           H  
ATOM   1475  HA  LYS A  93     -16.205  50.550  -4.376  1.00  1.03           H  
ATOM   1476 1HB  LYS A  93     -15.669  48.491  -6.548  1.00  1.03           H  
ATOM   1477 2HB  LYS A  93     -16.874  49.759  -6.697  1.00  1.03           H  
ATOM   1478 1HG  LYS A  93     -15.042  51.457  -6.420  1.00  1.03           H  
ATOM   1479 2HG  LYS A  93     -13.872  50.132  -6.353  1.00  1.03           H  
ATOM   1480 1HD  LYS A  93     -14.528  49.408  -8.612  1.00  1.03           H  
ATOM   1481 2HD  LYS A  93     -15.749  50.688  -8.697  1.00  1.03           H  
ATOM   1482 1HE  LYS A  93     -13.905  52.381  -8.402  1.00  1.03           H  
ATOM   1483 2HE  LYS A  93     -12.732  51.056  -8.465  1.00  1.03           H  
ATOM   1484 1HZ  LYS A  93     -12.983  52.119 -10.599  1.00  1.03           H  
ATOM   1485 2HZ  LYS A  93     -13.509  50.559 -10.700  1.00  1.03           H  
ATOM   1486 3HZ  LYS A  93     -14.600  51.793 -10.628  1.00  1.03           H  
ATOM   1487  N   GLU A  94     -18.493  49.443  -4.304  1.00  1.15           N  
ATOM   1488  CA  GLU A  94     -19.769  48.772  -4.052  1.00  1.15           C  
ATOM   1489  C   GLU A  94     -19.906  47.644  -5.058  1.00  1.15           C  
ATOM   1490  O   GLU A  94     -19.620  47.847  -6.238  1.00  1.15           O  
ATOM   1491  CB  GLU A  94     -20.942  49.746  -4.170  1.00  1.15           C  
ATOM   1492  CG  GLU A  94     -22.306  49.134  -3.846  1.00  1.15           C  
ATOM   1493  CD  GLU A  94     -23.444  50.129  -3.901  1.00  1.15           C  
ATOM   1494  OE1 GLU A  94     -23.200  51.276  -4.194  1.00  1.15           O  
ATOM   1495  OE2 GLU A  94     -24.558  49.735  -3.648  1.00  1.15           O  
ATOM   1496  H   GLU A  94     -18.479  50.434  -4.496  1.00  1.15           H  
ATOM   1497  HA  GLU A  94     -19.756  48.345  -3.048  1.00  1.15           H  
ATOM   1498 1HB  GLU A  94     -20.784  50.590  -3.499  1.00  1.15           H  
ATOM   1499 2HB  GLU A  94     -20.986  50.139  -5.186  1.00  1.15           H  
ATOM   1500 1HG  GLU A  94     -22.511  48.338  -4.562  1.00  1.15           H  
ATOM   1501 2HG  GLU A  94     -22.265  48.688  -2.854  1.00  1.15           H  
ATOM   1502  N   CYS A  95     -20.319  46.451  -4.610  1.00  1.26           N  
ATOM   1503  CA  CYS A  95     -20.407  45.281  -5.497  1.00  1.26           C  
ATOM   1504  C   CYS A  95     -19.020  44.815  -5.922  1.00  1.26           C  
ATOM   1505  O   CYS A  95     -18.547  43.782  -5.439  1.00  1.26           O  
ATOM   1506  CB  CYS A  95     -21.269  45.502  -6.755  1.00  1.26           C  
ATOM   1507  SG  CYS A  95     -21.354  44.021  -7.814  1.00  1.26           S  
ATOM   1508  H   CYS A  95     -20.556  46.353  -3.635  1.00  1.26           H  
ATOM   1509  HA  CYS A  95     -20.872  44.471  -4.937  1.00  1.26           H  
ATOM   1510 1HB  CYS A  95     -22.283  45.764  -6.459  1.00  1.26           H  
ATOM   1511 2HB  CYS A  95     -20.898  46.301  -7.372  1.00  1.26           H  
ATOM   1512  HG  CYS A  95     -20.032  43.928  -7.998  1.00  1.26           H  
ATOM   1513  N   GLY A  96     -18.433  45.530  -6.877  1.00  1.34           N  
ATOM   1514  CA  GLY A  96     -17.118  45.235  -7.428  1.00  1.34           C  
ATOM   1515  C   GLY A  96     -16.834  46.077  -8.675  1.00  1.34           C  
ATOM   1516  O   GLY A  96     -17.429  47.137  -8.884  1.00  1.34           O  
ATOM   1517  H   GLY A  96     -18.913  46.376  -7.170  1.00  1.34           H  
ATOM   1518 1HA  GLY A  96     -16.352  45.420  -6.672  1.00  1.34           H  
ATOM   1519 2HA  GLY A  96     -17.076  44.183  -7.682  1.00  1.34           H  
ATOM   1520  N   GLY A  97     -15.910  45.609  -9.500  1.00  1.40           N  
ATOM   1521  CA  GLY A  97     -15.565  46.339 -10.716  1.00  1.40           C  
ATOM   1522  C   GLY A  97     -14.440  45.695 -11.510  1.00  1.40           C  
ATOM   1523  O   GLY A  97     -13.737  44.803 -11.024  1.00  1.40           O  
ATOM   1524  H   GLY A  97     -15.463  44.722  -9.269  1.00  1.40           H  
ATOM   1525 1HA  GLY A  97     -16.450  46.416 -11.347  1.00  1.40           H  
ATOM   1526 2HA  GLY A  97     -15.280  47.356 -10.450  1.00  1.40           H  
ATOM   1527  N   ASP A  98     -14.296  46.136 -12.758  1.00  1.46           N  
ATOM   1528  CA  ASP A  98     -13.261  45.603 -13.632  1.00  1.46           C  
ATOM   1529  C   ASP A  98     -11.876  45.914 -13.089  1.00  1.46           C  
ATOM   1530  O   ASP A  98     -11.650  47.005 -12.559  1.00  1.46           O  
ATOM   1531  CB  ASP A  98     -13.373  46.169 -15.052  1.00  1.46           C  
ATOM   1532  CG  ASP A  98     -14.598  45.670 -15.869  1.00  1.46           C  
ATOM   1533  OD1 ASP A  98     -15.278  44.764 -15.442  1.00  1.46           O  
ATOM   1534  OD2 ASP A  98     -14.823  46.217 -16.924  1.00  1.46           O  
ATOM   1535  H   ASP A  98     -14.911  46.861 -13.101  1.00  1.46           H  
ATOM   1536  HA  ASP A  98     -13.376  44.527 -13.694  1.00  1.46           H  
ATOM   1537 1HB  ASP A  98     -13.412  47.256 -15.002  1.00  1.46           H  
ATOM   1538 2HB  ASP A  98     -12.468  45.907 -15.602  1.00  1.46           H  
ATOM   1539  N   ILE A  99     -10.959  44.973 -13.253  1.00  1.51           N  
ATOM   1540  CA  ILE A  99      -9.561  45.183 -12.905  1.00  1.51           C  
ATOM   1541  C   ILE A  99      -8.619  45.118 -14.104  1.00  1.51           C  
ATOM   1542  O   ILE A  99      -7.549  45.729 -14.076  1.00  1.51           O  
ATOM   1543  CB  ILE A  99      -9.098  44.274 -11.763  1.00  1.51           C  
ATOM   1544  CG1 ILE A  99      -7.758  44.746 -11.288  1.00  1.51           C  
ATOM   1545  CG2 ILE A  99      -9.072  42.868 -12.165  1.00  1.51           C  
ATOM   1546  CD1 ILE A  99      -7.792  46.135 -10.778  1.00  1.51           C  
ATOM   1547  H   ILE A  99     -11.248  44.092 -13.661  1.00  1.51           H  
ATOM   1548  HA  ILE A  99      -9.481  46.194 -12.510  1.00  1.51           H  
ATOM   1549  HB  ILE A  99      -9.788  44.389 -10.933  1.00  1.51           H  
ATOM   1550 1HG1 ILE A  99      -7.414  44.092 -10.488  1.00  1.51           H  
ATOM   1551 2HG1 ILE A  99      -7.043  44.693 -12.111  1.00  1.51           H  
ATOM   1552 1HG2 ILE A  99      -8.756  42.253 -11.333  1.00  1.51           H  
ATOM   1553 2HG2 ILE A  99     -10.071  42.593 -12.469  1.00  1.51           H  
ATOM   1554 3HG2 ILE A  99      -8.381  42.737 -12.991  1.00  1.51           H  
ATOM   1555 1HD1 ILE A  99      -6.801  46.404 -10.457  1.00  1.51           H  
ATOM   1556 2HD1 ILE A  99      -8.112  46.809 -11.571  1.00  1.51           H  
ATOM   1557 3HD1 ILE A  99      -8.483  46.206  -9.956  1.00  1.51           H  
ATOM   1558  N   GLY A 100      -9.000  44.415 -15.179  1.00  1.56           N  
ATOM   1559  CA  GLY A 100      -8.065  44.396 -16.303  1.00  1.56           C  
ATOM   1560  C   GLY A 100      -8.421  43.583 -17.553  1.00  1.56           C  
ATOM   1561  O   GLY A 100      -9.270  42.679 -17.563  1.00  1.56           O  
ATOM   1562  H   GLY A 100      -9.878  43.899 -15.181  1.00  1.56           H  
ATOM   1563 1HA  GLY A 100      -7.878  45.428 -16.604  1.00  1.56           H  
ATOM   1564 2HA  GLY A 100      -7.110  44.028 -15.928  1.00  1.56           H  
ATOM   1565  N   ASP A 101      -7.782  44.009 -18.652  1.00  1.58           N  
ATOM   1566  CA  ASP A 101      -7.862  43.428 -19.999  1.00  1.58           C  
ATOM   1567  C   ASP A 101      -9.304  43.282 -20.507  1.00  1.58           C  
ATOM   1568  O   ASP A 101      -9.589  42.448 -21.361  1.00  1.58           O  
ATOM   1569  CB  ASP A 101      -7.128  42.074 -20.009  1.00  1.58           C  
ATOM   1570  CG  ASP A 101      -6.722  41.587 -21.415  1.00  1.58           C  
ATOM   1571  OD1 ASP A 101      -6.340  42.407 -22.214  1.00  1.58           O  
ATOM   1572  OD2 ASP A 101      -6.824  40.404 -21.675  1.00  1.58           O  
ATOM   1573  H   ASP A 101      -7.134  44.777 -18.528  1.00  1.58           H  
ATOM   1574  HA  ASP A 101      -7.338  44.095 -20.684  1.00  1.58           H  
ATOM   1575 1HB  ASP A 101      -6.211  42.166 -19.418  1.00  1.58           H  
ATOM   1576 2HB  ASP A 101      -7.712  41.324 -19.521  1.00  1.58           H  
ATOM   1577  N   ARG A 102     -10.206  44.121 -19.987  1.00  1.55           N  
ATOM   1578  CA  ARG A 102     -11.640  44.113 -20.293  1.00  1.55           C  
ATOM   1579  C   ARG A 102     -12.334  42.760 -20.026  1.00  1.55           C  
ATOM   1580  O   ARG A 102     -13.444  42.534 -20.517  1.00  1.55           O  
ATOM   1581  CB  ARG A 102     -11.883  44.522 -21.737  1.00  1.55           C  
ATOM   1582  CG  ARG A 102     -11.373  45.917 -22.094  1.00  1.55           C  
ATOM   1583  CD  ARG A 102     -11.723  46.305 -23.489  1.00  1.55           C  
ATOM   1584  NE  ARG A 102     -11.242  47.643 -23.815  1.00  1.55           N  
ATOM   1585  CZ  ARG A 102     -11.368  48.234 -25.021  1.00  1.55           C  
ATOM   1586  NH1 ARG A 102     -11.961  47.599 -26.007  1.00  1.55           N  
ATOM   1587  NH2 ARG A 102     -10.897  49.455 -25.210  1.00  1.55           N  
ATOM   1588  H   ARG A 102      -9.874  44.790 -19.310  1.00  1.55           H  
ATOM   1589  HA  ARG A 102     -12.118  44.859 -19.656  1.00  1.55           H  
ATOM   1590 1HB  ARG A 102     -11.419  43.809 -22.414  1.00  1.55           H  
ATOM   1591 2HB  ARG A 102     -12.954  44.506 -21.937  1.00  1.55           H  
ATOM   1592 1HG  ARG A 102     -11.813  46.648 -21.414  1.00  1.55           H  
ATOM   1593 2HG  ARG A 102     -10.288  45.940 -21.997  1.00  1.55           H  
ATOM   1594 1HD  ARG A 102     -11.270  45.600 -24.186  1.00  1.55           H  
ATOM   1595 2HD  ARG A 102     -12.805  46.292 -23.610  1.00  1.55           H  
ATOM   1596  HE  ARG A 102     -10.781  48.166 -23.082  1.00  1.55           H  
ATOM   1597 1HH1 ARG A 102     -12.322  46.666 -25.862  1.00  1.55           H  
ATOM   1598 2HH1 ARG A 102     -12.056  48.042 -26.909  1.00  1.55           H  
ATOM   1599 1HH2 ARG A 102     -10.442  49.944 -24.452  1.00  1.55           H  
ATOM   1600 2HH2 ARG A 102     -10.992  49.898 -26.112  1.00  1.55           H  
ATOM   1601  N   VAL A 103     -11.686  41.874 -19.254  1.00  1.46           N  
ATOM   1602  CA  VAL A 103     -12.240  40.560 -18.927  1.00  1.46           C  
ATOM   1603  C   VAL A 103     -12.237  40.223 -17.443  1.00  1.46           C  
ATOM   1604  O   VAL A 103     -13.041  39.403 -16.995  1.00  1.46           O  
ATOM   1605  CB  VAL A 103     -11.473  39.439 -19.674  1.00  1.46           C  
ATOM   1606  CG1 VAL A 103     -11.655  39.561 -21.182  1.00  1.46           C  
ATOM   1607  CG2 VAL A 103     -10.020  39.531 -19.358  1.00  1.46           C  
ATOM   1608  H   VAL A 103     -10.779  42.134 -18.875  1.00  1.46           H  
ATOM   1609  HA  VAL A 103     -13.273  40.540 -19.274  1.00  1.46           H  
ATOM   1610  HB  VAL A 103     -11.843  38.494 -19.359  1.00  1.46           H  
ATOM   1611 1HG1 VAL A 103     -11.112  38.759 -21.678  1.00  1.46           H  
ATOM   1612 2HG1 VAL A 103     -12.716  39.488 -21.425  1.00  1.46           H  
ATOM   1613 3HG1 VAL A 103     -11.269  40.519 -21.524  1.00  1.46           H  
ATOM   1614 1HG2 VAL A 103      -9.481  38.756 -19.883  1.00  1.46           H  
ATOM   1615 2HG2 VAL A 103      -9.683  40.488 -19.689  1.00  1.46           H  
ATOM   1616 3HG2 VAL A 103      -9.851  39.433 -18.293  1.00  1.46           H  
ATOM   1617  N   THR A 104     -11.353  40.841 -16.667  1.00  1.33           N  
ATOM   1618  CA  THR A 104     -11.216  40.422 -15.289  1.00  1.33           C  
ATOM   1619  C   THR A 104     -11.949  41.382 -14.400  1.00  1.33           C  
ATOM   1620  O   THR A 104     -11.747  42.599 -14.504  1.00  1.33           O  
ATOM   1621  CB  THR A 104      -9.770  40.433 -14.824  1.00  1.33           C  
ATOM   1622  OG1 THR A 104      -8.955  39.642 -15.648  1.00  1.33           O  
ATOM   1623  CG2 THR A 104      -9.695  39.811 -13.463  1.00  1.33           C  
ATOM   1624  H   THR A 104     -10.720  41.541 -17.041  1.00  1.33           H  
ATOM   1625  HA  THR A 104     -11.651  39.436 -15.159  1.00  1.33           H  
ATOM   1626  HB  THR A 104      -9.399  41.449 -14.805  1.00  1.33           H  
ATOM   1627  HG1 THR A 104      -9.396  38.771 -15.735  1.00  1.33           H  
ATOM   1628 1HG2 THR A 104      -8.675  39.818 -13.164  1.00  1.33           H  
ATOM   1629 2HG2 THR A 104     -10.284  40.352 -12.747  1.00  1.33           H  
ATOM   1630 3HG2 THR A 104     -10.051  38.783 -13.510  1.00  1.33           H  
ATOM   1631  N   HIS A 105     -12.745  40.831 -13.492  1.00  1.19           N  
ATOM   1632  CA  HIS A 105     -13.540  41.613 -12.565  1.00  1.19           C  
ATOM   1633  C   HIS A 105     -13.354  41.102 -11.141  1.00  1.19           C  
ATOM   1634  O   HIS A 105     -13.303  39.893 -10.897  1.00  1.19           O  
ATOM   1635  CB  HIS A 105     -15.018  41.522 -13.005  1.00  1.19           C  
ATOM   1636  CG  HIS A 105     -16.031  42.324 -12.222  1.00  1.19           C  
ATOM   1637  ND1 HIS A 105     -16.475  41.951 -10.985  1.00  1.19           N  
ATOM   1638  CD2 HIS A 105     -16.720  43.439 -12.548  1.00  1.19           C  
ATOM   1639  CE1 HIS A 105     -17.388  42.807 -10.563  1.00  1.19           C  
ATOM   1640  NE2 HIS A 105     -17.561  43.722 -11.493  1.00  1.19           N  
ATOM   1641  H   HIS A 105     -12.824  39.823 -13.476  1.00  1.19           H  
ATOM   1642  HA  HIS A 105     -13.226  42.650 -12.576  1.00  1.19           H  
ATOM   1643 1HB  HIS A 105     -15.090  41.852 -14.046  1.00  1.19           H  
ATOM   1644 2HB  HIS A 105     -15.334  40.481 -12.980  1.00  1.19           H  
ATOM   1645  HD1 HIS A 105     -16.190  41.133 -10.494  1.00  1.19           H  
ATOM   1646  HD2 HIS A 105     -16.715  44.075 -13.435  1.00  1.19           H  
ATOM   1647  HE1 HIS A 105     -17.858  42.675  -9.590  1.00  1.19           H  
ATOM   1648  N   LEU A 106     -13.227  42.045 -10.221  1.00  1.05           N  
ATOM   1649  CA  LEU A 106     -13.113  41.791  -8.792  1.00  1.05           C  
ATOM   1650  C   LEU A 106     -14.400  42.066  -8.063  1.00  1.05           C  
ATOM   1651  O   LEU A 106     -15.108  43.026  -8.367  1.00  1.05           O  
ATOM   1652  CB  LEU A 106     -12.037  42.677  -8.166  1.00  1.05           C  
ATOM   1653  CG  LEU A 106     -10.603  42.426  -8.535  1.00  1.05           C  
ATOM   1654  CD1 LEU A 106      -9.756  43.546  -8.038  1.00  1.05           C  
ATOM   1655  CD2 LEU A 106     -10.155  41.173  -7.833  1.00  1.05           C  
ATOM   1656  H   LEU A 106     -13.268  43.019 -10.529  1.00  1.05           H  
ATOM   1657  HA  LEU A 106     -12.848  40.744  -8.647  1.00  1.05           H  
ATOM   1658 1HB  LEU A 106     -12.255  43.700  -8.446  1.00  1.05           H  
ATOM   1659 2HB  LEU A 106     -12.121  42.603  -7.078  1.00  1.05           H  
ATOM   1660  HG  LEU A 106     -10.495  42.332  -9.610  1.00  1.05           H  
ATOM   1661 1HD1 LEU A 106      -8.725  43.339  -8.289  1.00  1.05           H  
ATOM   1662 2HD1 LEU A 106     -10.064  44.462  -8.512  1.00  1.05           H  
ATOM   1663 3HD1 LEU A 106      -9.857  43.647  -6.957  1.00  1.05           H  
ATOM   1664 1HD2 LEU A 106      -9.120  40.997  -8.051  1.00  1.05           H  
ATOM   1665 2HD2 LEU A 106     -10.272  41.302  -6.757  1.00  1.05           H  
ATOM   1666 3HD2 LEU A 106     -10.757  40.326  -8.167  1.00  1.05           H  
ATOM   1667  N   GLY A 107     -14.695  41.246  -7.074  1.00  0.94           N  
ATOM   1668  CA  GLY A 107     -15.827  41.527  -6.209  1.00  0.94           C  
ATOM   1669  C   GLY A 107     -15.348  42.401  -5.065  1.00  0.94           C  
ATOM   1670  O   GLY A 107     -14.137  42.537  -4.854  1.00  0.94           O  
ATOM   1671  H   GLY A 107     -14.113  40.441  -6.897  1.00  0.94           H  
ATOM   1672 1HA  GLY A 107     -16.634  42.010  -6.760  1.00  0.94           H  
ATOM   1673 2HA  GLY A 107     -16.211  40.593  -5.805  1.00  0.94           H  
ATOM   1674  N   ASN A 108     -16.266  42.935  -4.277  1.00  0.87           N  
ATOM   1675  CA  ASN A 108     -15.864  43.681  -3.098  1.00  0.87           C  
ATOM   1676  C   ASN A 108     -15.144  42.718  -2.169  1.00  0.87           C  
ATOM   1677  O   ASN A 108     -15.653  41.637  -1.864  1.00  0.87           O  
ATOM   1678  CB  ASN A 108     -17.052  44.331  -2.415  1.00  0.87           C  
ATOM   1679  CG  ASN A 108     -16.659  45.242  -1.261  1.00  0.87           C  
ATOM   1680  OD1 ASN A 108     -16.325  44.776  -0.160  1.00  0.87           O  
ATOM   1681  ND2 ASN A 108     -16.699  46.524  -1.494  1.00  0.87           N  
ATOM   1682  H   ASN A 108     -17.246  42.870  -4.528  1.00  0.87           H  
ATOM   1683  HA  ASN A 108     -15.167  44.457  -3.400  1.00  0.87           H  
ATOM   1684 1HB  ASN A 108     -17.603  44.927  -3.148  1.00  0.87           H  
ATOM   1685 2HB  ASN A 108     -17.727  43.563  -2.048  1.00  0.87           H  
ATOM   1686 1HD2 ASN A 108     -16.448  47.175  -0.780  1.00  0.87           H  
ATOM   1687 2HD2 ASN A 108     -16.972  46.856  -2.410  1.00  0.87           H  
ATOM   1688  N   GLY A 109     -13.922  43.071  -1.789  1.00  0.82           N  
ATOM   1689  CA  GLY A 109     -13.101  42.203  -0.945  1.00  0.82           C  
ATOM   1690  C   GLY A 109     -12.411  41.080  -1.741  1.00  0.82           C  
ATOM   1691  O   GLY A 109     -11.716  40.236  -1.165  1.00  0.82           O  
ATOM   1692  H   GLY A 109     -13.589  43.993  -2.070  1.00  0.82           H  
ATOM   1693 1HA  GLY A 109     -12.347  42.809  -0.439  1.00  0.82           H  
ATOM   1694 2HA  GLY A 109     -13.724  41.768  -0.165  1.00  0.82           H  
ATOM   1695  N   GLY A 110     -12.541  41.101  -3.072  1.00  0.77           N  
ATOM   1696  CA  GLY A 110     -11.979  40.075  -3.947  1.00  0.77           C  
ATOM   1697  C   GLY A 110     -10.485  39.871  -3.734  1.00  0.77           C  
ATOM   1698  O   GLY A 110      -9.988  38.752  -3.875  1.00  0.77           O  
ATOM   1699  H   GLY A 110     -13.109  41.824  -3.505  1.00  0.77           H  
ATOM   1700 1HA  GLY A 110     -12.504  39.134  -3.778  1.00  0.77           H  
ATOM   1701 2HA  GLY A 110     -12.165  40.359  -4.984  1.00  0.77           H  
ATOM   1702  N   ILE A 111      -9.774  40.935  -3.363  1.00  0.74           N  
ATOM   1703  CA  ILE A 111      -8.349  40.832  -3.121  1.00  0.74           C  
ATOM   1704  C   ILE A 111      -8.062  40.098  -1.830  1.00  0.74           C  
ATOM   1705  O   ILE A 111      -7.067  39.392  -1.746  1.00  0.74           O  
ATOM   1706  CB  ILE A 111      -7.660  42.209  -3.136  1.00  0.74           C  
ATOM   1707  CG1 ILE A 111      -8.294  43.178  -2.134  1.00  0.74           C  
ATOM   1708  CG2 ILE A 111      -7.687  42.747  -4.520  1.00  0.74           C  
ATOM   1709  CD1 ILE A 111      -7.574  43.322  -0.814  1.00  0.74           C  
ATOM   1710  H   ILE A 111     -10.240  41.824  -3.263  1.00  0.74           H  
ATOM   1711  HA  ILE A 111      -7.914  40.264  -3.936  1.00  0.74           H  
ATOM   1712  HB  ILE A 111      -6.620  42.085  -2.835  1.00  0.74           H  
ATOM   1713 1HG1 ILE A 111      -8.336  44.143  -2.586  1.00  0.74           H  
ATOM   1714 2HG1 ILE A 111      -9.310  42.846  -1.930  1.00  0.74           H  
ATOM   1715 1HG2 ILE A 111      -7.166  43.691  -4.526  1.00  0.74           H  
ATOM   1716 2HG2 ILE A 111      -7.188  42.045  -5.187  1.00  0.74           H  
ATOM   1717 3HG2 ILE A 111      -8.711  42.889  -4.847  1.00  0.74           H  
ATOM   1718 1HD1 ILE A 111      -8.114  44.036  -0.191  1.00  0.74           H  
ATOM   1719 2HD1 ILE A 111      -7.513  42.378  -0.299  1.00  0.74           H  
ATOM   1720 3HD1 ILE A 111      -6.579  43.689  -0.995  1.00  0.74           H  
ATOM   1721  N   GLU A 112      -8.916  40.243  -0.814  1.00  0.71           N  
ATOM   1722  CA  GLU A 112      -8.650  39.585   0.456  1.00  0.71           C  
ATOM   1723  C   GLU A 112      -8.705  38.097   0.217  1.00  0.71           C  
ATOM   1724  O   GLU A 112      -7.883  37.320   0.719  1.00  0.71           O  
ATOM   1725  CB  GLU A 112      -9.686  39.998   1.504  1.00  0.71           C  
ATOM   1726  CG  GLU A 112      -9.598  41.464   1.928  1.00  0.71           C  
ATOM   1727  CD  GLU A 112     -10.679  41.878   2.901  1.00  0.71           C  
ATOM   1728  OE1 GLU A 112     -11.575  41.102   3.137  1.00  0.71           O  
ATOM   1729  OE2 GLU A 112     -10.608  42.976   3.403  1.00  0.71           O  
ATOM   1730  H   GLU A 112      -9.776  40.766  -0.934  1.00  0.71           H  
ATOM   1731  HA  GLU A 112      -7.655  39.853   0.804  1.00  0.71           H  
ATOM   1732 1HB  GLU A 112     -10.687  39.817   1.120  1.00  0.71           H  
ATOM   1733 2HB  GLU A 112      -9.564  39.383   2.393  1.00  0.71           H  
ATOM   1734 1HG  GLU A 112      -8.622  41.649   2.376  1.00  0.71           H  
ATOM   1735 2HG  GLU A 112      -9.680  42.080   1.033  1.00  0.71           H  
ATOM   1736  N   ILE A 113      -9.655  37.716  -0.623  1.00  0.68           N  
ATOM   1737  CA  ILE A 113      -9.847  36.329  -0.943  1.00  0.68           C  
ATOM   1738  C   ILE A 113      -8.664  35.864  -1.808  1.00  0.68           C  
ATOM   1739  O   ILE A 113      -8.139  34.767  -1.611  1.00  0.68           O  
ATOM   1740  CB  ILE A 113     -11.179  36.093  -1.635  1.00  0.68           C  
ATOM   1741  CG1 ILE A 113     -12.335  36.457  -0.688  1.00  0.68           C  
ATOM   1742  CG2 ILE A 113     -11.223  34.652  -1.889  1.00  0.68           C  
ATOM   1743  CD1 ILE A 113     -13.685  36.513  -1.352  1.00  0.68           C  
ATOM   1744  H   ILE A 113     -10.285  38.431  -0.999  1.00  0.68           H  
ATOM   1745  HA  ILE A 113      -9.845  35.752  -0.020  1.00  0.68           H  
ATOM   1746  HB  ILE A 113     -11.256  36.669  -2.561  1.00  0.68           H  
ATOM   1747 1HG1 ILE A 113     -12.380  35.726   0.118  1.00  0.68           H  
ATOM   1748 2HG1 ILE A 113     -12.128  37.442  -0.258  1.00  0.68           H  
ATOM   1749 1HG2 ILE A 113     -12.144  34.369  -2.372  1.00  0.68           H  
ATOM   1750 2HG2 ILE A 113     -10.385  34.419  -2.508  1.00  0.68           H  
ATOM   1751 3HG2 ILE A 113     -11.137  34.117  -0.944  1.00  0.68           H  
ATOM   1752 1HD1 ILE A 113     -14.436  36.788  -0.619  1.00  0.68           H  
ATOM   1753 2HD1 ILE A 113     -13.676  37.255  -2.151  1.00  0.68           H  
ATOM   1754 3HD1 ILE A 113     -13.921  35.535  -1.759  1.00  0.68           H  
ATOM   1755  N   ALA A 114      -8.254  36.688  -2.785  1.00  0.66           N  
ATOM   1756  CA  ALA A 114      -7.106  36.364  -3.633  1.00  0.66           C  
ATOM   1757  C   ALA A 114      -5.826  36.193  -2.800  1.00  0.66           C  
ATOM   1758  O   ALA A 114      -5.013  35.307  -3.081  1.00  0.66           O  
ATOM   1759  CB  ALA A 114      -6.905  37.440  -4.681  1.00  0.66           C  
ATOM   1760  H   ALA A 114      -8.754  37.560  -2.953  1.00  0.66           H  
ATOM   1761  HA  ALA A 114      -7.312  35.425  -4.134  1.00  0.66           H  
ATOM   1762 1HB  ALA A 114      -6.079  37.170  -5.329  1.00  0.66           H  
ATOM   1763 2HB  ALA A 114      -7.807  37.547  -5.275  1.00  0.66           H  
ATOM   1764 3HB  ALA A 114      -6.686  38.375  -4.190  1.00  0.66           H  
ATOM   1765  N   TYR A 115      -5.653  36.996  -1.740  1.00  0.64           N  
ATOM   1766  CA  TYR A 115      -4.482  36.837  -0.882  1.00  0.64           C  
ATOM   1767  C   TYR A 115      -4.563  35.499  -0.178  1.00  0.64           C  
ATOM   1768  O   TYR A 115      -3.551  34.818  -0.016  1.00  0.64           O  
ATOM   1769  CB  TYR A 115      -4.368  37.954   0.167  1.00  0.64           C  
ATOM   1770  CG  TYR A 115      -3.811  39.276  -0.318  1.00  0.64           C  
ATOM   1771  CD1 TYR A 115      -4.632  40.374  -0.439  1.00  0.64           C  
ATOM   1772  CD2 TYR A 115      -2.465  39.398  -0.613  1.00  0.64           C  
ATOM   1773  CE1 TYR A 115      -4.143  41.561  -0.870  1.00  0.64           C  
ATOM   1774  CE2 TYR A 115      -1.972  40.613  -1.035  1.00  0.64           C  
ATOM   1775  CZ  TYR A 115      -2.824  41.682  -1.169  1.00  0.64           C  
ATOM   1776  OH  TYR A 115      -2.360  42.886  -1.569  1.00  0.64           O  
ATOM   1777  H   TYR A 115      -6.323  37.738  -1.551  1.00  0.64           H  
ATOM   1778  HA  TYR A 115      -3.586  36.838  -1.502  1.00  0.64           H  
ATOM   1779 1HB  TYR A 115      -5.357  38.144   0.584  1.00  0.64           H  
ATOM   1780 2HB  TYR A 115      -3.736  37.608   0.988  1.00  0.64           H  
ATOM   1781  HD1 TYR A 115      -5.667  40.296  -0.186  1.00  0.64           H  
ATOM   1782  HD2 TYR A 115      -1.798  38.545  -0.505  1.00  0.64           H  
ATOM   1783  HE1 TYR A 115      -4.789  42.413  -0.961  1.00  0.64           H  
ATOM   1784  HE2 TYR A 115      -0.911  40.730  -1.263  1.00  0.64           H  
ATOM   1785  HH  TYR A 115      -1.473  43.019  -1.175  1.00  0.64           H  
ATOM   1786  N   LEU A 116      -5.776  35.102   0.216  1.00  0.62           N  
ATOM   1787  CA  LEU A 116      -5.982  33.825   0.881  1.00  0.62           C  
ATOM   1788  C   LEU A 116      -5.707  32.691  -0.111  1.00  0.62           C  
ATOM   1789  O   LEU A 116      -5.129  31.669   0.260  1.00  0.62           O  
ATOM   1790  CB  LEU A 116      -7.408  33.730   1.446  1.00  0.62           C  
ATOM   1791  CG  LEU A 116      -7.689  32.521   2.310  1.00  0.62           C  
ATOM   1792  CD1 LEU A 116      -6.754  32.552   3.515  1.00  0.62           C  
ATOM   1793  CD2 LEU A 116      -9.136  32.535   2.708  1.00  0.62           C  
ATOM   1794  H   LEU A 116      -6.573  35.728   0.087  1.00  0.62           H  
ATOM   1795  HA  LEU A 116      -5.287  33.720   1.699  1.00  0.62           H  
ATOM   1796 1HB  LEU A 116      -7.606  34.625   2.036  1.00  0.62           H  
ATOM   1797 2HB  LEU A 116      -8.111  33.713   0.621  1.00  0.62           H  
ATOM   1798  HG  LEU A 116      -7.476  31.621   1.772  1.00  0.62           H  
ATOM   1799 1HD1 LEU A 116      -6.936  31.689   4.149  1.00  0.62           H  
ATOM   1800 2HD1 LEU A 116      -5.722  32.535   3.170  1.00  0.62           H  
ATOM   1801 3HD1 LEU A 116      -6.932  33.459   4.085  1.00  0.62           H  
ATOM   1802 1HD2 LEU A 116      -9.337  31.680   3.330  1.00  0.62           H  
ATOM   1803 2HD2 LEU A 116      -9.344  33.444   3.261  1.00  0.62           H  
ATOM   1804 3HD2 LEU A 116      -9.765  32.497   1.818  1.00  0.62           H  
ATOM   1805  N   SER A 117      -6.141  32.854  -1.367  1.00  0.61           N  
ATOM   1806  CA  SER A 117      -5.960  31.834  -2.405  1.00  0.61           C  
ATOM   1807  C   SER A 117      -4.492  31.605  -2.711  1.00  0.61           C  
ATOM   1808  O   SER A 117      -4.026  30.456  -2.743  1.00  0.61           O  
ATOM   1809  CB  SER A 117      -6.712  32.252  -3.647  1.00  0.61           C  
ATOM   1810  OG  SER A 117      -8.109  32.224  -3.406  1.00  0.61           O  
ATOM   1811  H   SER A 117      -6.643  33.710  -1.601  1.00  0.61           H  
ATOM   1812  HA  SER A 117      -6.374  30.895  -2.050  1.00  0.61           H  
ATOM   1813 1HB  SER A 117      -6.418  33.256  -3.913  1.00  0.61           H  
ATOM   1814 2HB  SER A 117      -6.448  31.633  -4.489  1.00  0.61           H  
ATOM   1815  HG  SER A 117      -8.300  33.008  -2.847  1.00  0.61           H  
ATOM   1816  N   ALA A 118      -3.748  32.698  -2.864  1.00  0.60           N  
ATOM   1817  CA  ALA A 118      -2.318  32.598  -3.071  1.00  0.60           C  
ATOM   1818  C   ALA A 118      -1.694  31.972  -1.842  1.00  0.60           C  
ATOM   1819  O   ALA A 118      -0.833  31.099  -1.942  1.00  0.60           O  
ATOM   1820  CB  ALA A 118      -1.738  33.962  -3.332  1.00  0.60           C  
ATOM   1821  H   ALA A 118      -4.192  33.616  -2.851  1.00  0.60           H  
ATOM   1822  HA  ALA A 118      -2.129  31.947  -3.922  1.00  0.60           H  
ATOM   1823 1HB  ALA A 118      -0.669  33.878  -3.484  1.00  0.60           H  
ATOM   1824 2HB  ALA A 118      -2.202  34.391  -4.222  1.00  0.60           H  
ATOM   1825 3HB  ALA A 118      -1.941  34.598  -2.474  1.00  0.60           H  
ATOM   1826  N   GLY A 119      -2.191  32.383  -0.673  1.00  0.60           N  
ATOM   1827  CA  GLY A 119      -1.738  31.889   0.607  1.00  0.60           C  
ATOM   1828  C   GLY A 119      -1.945  30.393   0.720  1.00  0.60           C  
ATOM   1829  O   GLY A 119      -1.088  29.680   1.230  1.00  0.60           O  
ATOM   1830  H   GLY A 119      -2.898  33.113  -0.655  1.00  0.60           H  
ATOM   1831 1HA  GLY A 119      -0.695  32.144   0.772  1.00  0.60           H  
ATOM   1832 2HA  GLY A 119      -2.317  32.395   1.364  1.00  0.60           H  
ATOM   1833  N   GLY A 120      -3.063  29.907   0.199  1.00  0.59           N  
ATOM   1834  CA  GLY A 120      -3.379  28.494   0.190  1.00  0.59           C  
ATOM   1835  C   GLY A 120      -2.338  27.736  -0.592  1.00  0.59           C  
ATOM   1836  O   GLY A 120      -1.745  26.765  -0.106  1.00  0.59           O  
ATOM   1837  H   GLY A 120      -3.743  30.559  -0.176  1.00  0.59           H  
ATOM   1838 1HA  GLY A 120      -3.398  28.118   1.208  1.00  0.59           H  
ATOM   1839 2HA  GLY A 120      -4.363  28.353  -0.257  1.00  0.59           H  
ATOM   1840  N   ALA A 121      -2.078  28.200  -1.809  1.00  0.59           N  
ATOM   1841  CA  ALA A 121      -1.084  27.559  -2.646  1.00  0.59           C  
ATOM   1842  C   ALA A 121       0.290  27.566  -1.938  1.00  0.59           C  
ATOM   1843  O   ALA A 121       1.011  26.560  -1.967  1.00  0.59           O  
ATOM   1844  CB  ALA A 121      -1.047  28.274  -3.985  1.00  0.59           C  
ATOM   1845  H   ALA A 121      -2.597  29.014  -2.151  1.00  0.59           H  
ATOM   1846  HA  ALA A 121      -1.379  26.522  -2.802  1.00  0.59           H  
ATOM   1847 1HB  ALA A 121      -0.328  27.792  -4.641  1.00  0.59           H  
ATOM   1848 2HB  ALA A 121      -2.034  28.235  -4.444  1.00  0.59           H  
ATOM   1849 3HB  ALA A 121      -0.759  29.317  -3.837  1.00  0.59           H  
ATOM   1850  N   ILE A 122       0.619  28.669  -1.244  1.00  0.58           N  
ATOM   1851  CA  ILE A 122       1.872  28.797  -0.490  1.00  0.58           C  
ATOM   1852  C   ILE A 122       1.974  27.852   0.708  1.00  0.58           C  
ATOM   1853  O   ILE A 122       2.999  27.186   0.892  1.00  0.58           O  
ATOM   1854  CB  ILE A 122       2.072  30.233   0.031  1.00  0.58           C  
ATOM   1855  CG1 ILE A 122       2.323  31.208  -1.113  1.00  0.58           C  
ATOM   1856  CG2 ILE A 122       3.179  30.266   1.028  1.00  0.58           C  
ATOM   1857  CD1 ILE A 122       2.225  32.652  -0.665  1.00  0.58           C  
ATOM   1858  H   ILE A 122      -0.015  29.469  -1.273  1.00  0.58           H  
ATOM   1859  HA  ILE A 122       2.693  28.570  -1.170  1.00  0.58           H  
ATOM   1860  HB  ILE A 122       1.164  30.556   0.520  1.00  0.58           H  
ATOM   1861 1HG1 ILE A 122       3.324  31.036  -1.513  1.00  0.58           H  
ATOM   1862 2HG1 ILE A 122       1.604  31.030  -1.907  1.00  0.58           H  
ATOM   1863 1HG2 ILE A 122       3.303  31.279   1.410  1.00  0.58           H  
ATOM   1864 2HG2 ILE A 122       2.964  29.594   1.859  1.00  0.58           H  
ATOM   1865 3HG2 ILE A 122       4.063  29.952   0.540  1.00  0.58           H  
ATOM   1866 1HD1 ILE A 122       2.412  33.311  -1.487  1.00  0.58           H  
ATOM   1867 2HD1 ILE A 122       1.233  32.838  -0.283  1.00  0.58           H  
ATOM   1868 3HD1 ILE A 122       2.960  32.842   0.119  1.00  0.58           H  
ATOM   1869  N   GLU A 123       0.919  27.781   1.524  1.00  0.58           N  
ATOM   1870  CA  GLU A 123       0.941  26.919   2.699  1.00  0.58           C  
ATOM   1871  C   GLU A 123       1.019  25.463   2.302  1.00  0.58           C  
ATOM   1872  O   GLU A 123       1.752  24.683   2.911  1.00  0.58           O  
ATOM   1873  CB  GLU A 123      -0.303  27.149   3.567  1.00  0.58           C  
ATOM   1874  CG  GLU A 123      -0.324  28.489   4.318  1.00  0.58           C  
ATOM   1875  CD  GLU A 123       0.772  28.604   5.377  1.00  0.58           C  
ATOM   1876  OE1 GLU A 123       0.875  27.724   6.198  1.00  0.58           O  
ATOM   1877  OE2 GLU A 123       1.499  29.573   5.362  1.00  0.58           O  
ATOM   1878  H   GLU A 123       0.102  28.350   1.330  1.00  0.58           H  
ATOM   1879  HA  GLU A 123       1.826  27.161   3.287  1.00  0.58           H  
ATOM   1880 1HB  GLU A 123      -1.194  27.114   2.933  1.00  0.58           H  
ATOM   1881 2HB  GLU A 123      -0.393  26.349   4.301  1.00  0.58           H  
ATOM   1882 1HG  GLU A 123      -0.198  29.296   3.601  1.00  0.58           H  
ATOM   1883 2HG  GLU A 123      -1.297  28.605   4.779  1.00  0.58           H  
ATOM   1884  N   LEU A 124       0.327  25.103   1.233  1.00  0.58           N  
ATOM   1885  CA  LEU A 124       0.355  23.733   0.785  1.00  0.58           C  
ATOM   1886  C   LEU A 124       1.768  23.426   0.278  1.00  0.58           C  
ATOM   1887  O   LEU A 124       2.314  22.360   0.566  1.00  0.58           O  
ATOM   1888  CB  LEU A 124      -0.732  23.515  -0.259  1.00  0.58           C  
ATOM   1889  CG  LEU A 124      -0.928  22.084  -0.734  1.00  0.58           C  
ATOM   1890  CD1 LEU A 124      -1.271  21.193   0.466  1.00  0.58           C  
ATOM   1891  CD2 LEU A 124      -2.048  22.059  -1.736  1.00  0.58           C  
ATOM   1892  H   LEU A 124      -0.266  25.780   0.749  1.00  0.58           H  
ATOM   1893  HA  LEU A 124       0.144  23.084   1.633  1.00  0.58           H  
ATOM   1894 1HB  LEU A 124      -1.658  23.828   0.177  1.00  0.58           H  
ATOM   1895 2HB  LEU A 124      -0.546  24.161  -1.108  1.00  0.58           H  
ATOM   1896  HG  LEU A 124      -0.012  21.713  -1.184  1.00  0.58           H  
ATOM   1897 1HD1 LEU A 124      -1.412  20.171   0.134  1.00  0.58           H  
ATOM   1898 2HD1 LEU A 124      -0.453  21.229   1.183  1.00  0.58           H  
ATOM   1899 3HD1 LEU A 124      -2.186  21.547   0.939  1.00  0.58           H  
ATOM   1900 1HD2 LEU A 124      -2.189  21.061  -2.075  1.00  0.58           H  
ATOM   1901 2HD2 LEU A 124      -2.963  22.418  -1.272  1.00  0.58           H  
ATOM   1902 3HD2 LEU A 124      -1.803  22.695  -2.579  1.00  0.58           H  
ATOM   1903  N   THR A 125       2.382  24.379  -0.440  1.00  0.58           N  
ATOM   1904  CA  THR A 125       3.735  24.223  -0.965  1.00  0.58           C  
ATOM   1905  C   THR A 125       4.718  23.976   0.150  1.00  0.58           C  
ATOM   1906  O   THR A 125       5.529  23.050   0.074  1.00  0.58           O  
ATOM   1907  CB  THR A 125       4.132  25.477  -1.759  1.00  0.58           C  
ATOM   1908  OG1 THR A 125       3.268  25.610  -2.857  1.00  0.58           O  
ATOM   1909  CG2 THR A 125       5.521  25.432  -2.225  1.00  0.58           C  
ATOM   1910  H   THR A 125       1.883  25.238  -0.673  1.00  0.58           H  
ATOM   1911  HA  THR A 125       3.770  23.363  -1.625  1.00  0.58           H  
ATOM   1912  HB  THR A 125       4.020  26.344  -1.134  1.00  0.58           H  
ATOM   1913  HG1 THR A 125       2.354  25.753  -2.531  1.00  0.58           H  
ATOM   1914 1HG2 THR A 125       5.741  26.345  -2.776  1.00  0.58           H  
ATOM   1915 2HG2 THR A 125       6.155  25.370  -1.364  1.00  0.58           H  
ATOM   1916 3HG2 THR A 125       5.668  24.572  -2.866  1.00  0.58           H  
ATOM   1917  N   LYS A 126       4.615  24.763   1.214  1.00  0.58           N  
ATOM   1918  CA  LYS A 126       5.472  24.596   2.370  1.00  0.58           C  
ATOM   1919  C   LYS A 126       5.342  23.191   2.959  1.00  0.58           C  
ATOM   1920  O   LYS A 126       6.349  22.549   3.284  1.00  0.58           O  
ATOM   1921  CB  LYS A 126       5.138  25.666   3.408  1.00  0.58           C  
ATOM   1922  CG  LYS A 126       6.019  25.663   4.639  1.00  0.58           C  
ATOM   1923  CD  LYS A 126       5.651  26.817   5.556  1.00  0.58           C  
ATOM   1924  CE  LYS A 126       6.479  26.812   6.828  1.00  0.58           C  
ATOM   1925  NZ  LYS A 126       6.086  27.921   7.745  1.00  0.58           N  
ATOM   1926  H   LYS A 126       3.927  25.518   1.204  1.00  0.58           H  
ATOM   1927  HA  LYS A 126       6.499  24.710   2.062  1.00  0.58           H  
ATOM   1928 1HB  LYS A 126       5.184  26.649   2.946  1.00  0.58           H  
ATOM   1929 2HB  LYS A 126       4.108  25.524   3.744  1.00  0.58           H  
ATOM   1930 1HG  LYS A 126       5.888  24.720   5.173  1.00  0.58           H  
ATOM   1931 2HG  LYS A 126       7.062  25.753   4.345  1.00  0.58           H  
ATOM   1932 1HD  LYS A 126       5.812  27.761   5.028  1.00  0.58           H  
ATOM   1933 2HD  LYS A 126       4.591  26.749   5.818  1.00  0.58           H  
ATOM   1934 1HE  LYS A 126       6.338  25.862   7.341  1.00  0.58           H  
ATOM   1935 2HE  LYS A 126       7.533  26.922   6.570  1.00  0.58           H  
ATOM   1936 1HZ  LYS A 126       6.653  27.885   8.580  1.00  0.58           H  
ATOM   1937 2HZ  LYS A 126       6.221  28.811   7.287  1.00  0.58           H  
ATOM   1938 3HZ  LYS A 126       5.110  27.818   7.993  1.00  0.58           H  
ATOM   1939  N   LYS A 127       4.107  22.683   3.038  1.00  0.59           N  
ATOM   1940  CA  LYS A 127       3.848  21.362   3.606  1.00  0.59           C  
ATOM   1941  C   LYS A 127       4.353  20.218   2.700  1.00  0.59           C  
ATOM   1942  O   LYS A 127       4.882  19.196   3.180  1.00  0.59           O  
ATOM   1943  CB  LYS A 127       2.345  21.234   3.851  1.00  0.59           C  
ATOM   1944  CG  LYS A 127       1.797  22.148   4.920  1.00  0.59           C  
ATOM   1945  CD  LYS A 127       2.351  21.787   6.245  1.00  0.59           C  
ATOM   1946  CE  LYS A 127       1.690  22.536   7.385  1.00  0.59           C  
ATOM   1947  NZ  LYS A 127       2.386  22.250   8.668  1.00  0.59           N  
ATOM   1948  H   LYS A 127       3.312  23.259   2.750  1.00  0.59           H  
ATOM   1949  HA  LYS A 127       4.368  21.290   4.562  1.00  0.59           H  
ATOM   1950 1HB  LYS A 127       1.803  21.435   2.928  1.00  0.59           H  
ATOM   1951 2HB  LYS A 127       2.123  20.228   4.157  1.00  0.59           H  
ATOM   1952 1HG  LYS A 127       2.099  23.163   4.713  1.00  0.59           H  
ATOM   1953 2HG  LYS A 127       0.724  22.107   4.927  1.00  0.59           H  
ATOM   1954 1HD  LYS A 127       2.195  20.721   6.399  1.00  0.59           H  
ATOM   1955 2HD  LYS A 127       3.425  21.982   6.267  1.00  0.59           H  
ATOM   1956 1HE  LYS A 127       1.699  23.609   7.195  1.00  0.59           H  
ATOM   1957 2HE  LYS A 127       0.658  22.198   7.464  1.00  0.59           H  
ATOM   1958 1HZ  LYS A 127       1.938  22.714   9.436  1.00  0.59           H  
ATOM   1959 2HZ  LYS A 127       2.387  21.233   8.818  1.00  0.59           H  
ATOM   1960 3HZ  LYS A 127       3.346  22.559   8.603  1.00  0.59           H  
ATOM   1961  N   VAL A 128       4.256  20.409   1.380  1.00  0.60           N  
ATOM   1962  CA  VAL A 128       4.762  19.413   0.434  1.00  0.60           C  
ATOM   1963  C   VAL A 128       6.297  19.392   0.436  1.00  0.60           C  
ATOM   1964  O   VAL A 128       6.929  18.352   0.630  1.00  0.60           O  
ATOM   1965  CB  VAL A 128       4.218  19.693  -0.994  1.00  0.60           C  
ATOM   1966  CG1 VAL A 128       4.896  18.783  -1.989  1.00  0.60           C  
ATOM   1967  CG2 VAL A 128       2.675  19.419  -1.031  1.00  0.60           C  
ATOM   1968  H   VAL A 128       3.793  21.251   1.031  1.00  0.60           H  
ATOM   1969  HA  VAL A 128       4.409  18.431   0.741  1.00  0.60           H  
ATOM   1970  HB  VAL A 128       4.424  20.732  -1.266  1.00  0.60           H  
ATOM   1971 1HG1 VAL A 128       4.509  18.978  -2.988  1.00  0.60           H  
ATOM   1972 2HG1 VAL A 128       5.966  18.968  -1.970  1.00  0.60           H  
ATOM   1973 3HG1 VAL A 128       4.705  17.757  -1.719  1.00  0.60           H  
ATOM   1974 1HG2 VAL A 128       2.291  19.612  -2.034  1.00  0.60           H  
ATOM   1975 2HG2 VAL A 128       2.487  18.375  -0.767  1.00  0.60           H  
ATOM   1976 3HG2 VAL A 128       2.167  20.062  -0.324  1.00  0.60           H  
ATOM   1977  N   ILE A 129       6.913  20.557   0.327  1.00  0.62           N  
ATOM   1978  CA  ILE A 129       8.367  20.642   0.323  1.00  0.62           C  
ATOM   1979  C   ILE A 129       9.017  20.157   1.600  1.00  0.62           C  
ATOM   1980  O   ILE A 129      10.000  19.400   1.552  1.00  0.62           O  
ATOM   1981  CB  ILE A 129       8.818  22.049   0.020  1.00  0.62           C  
ATOM   1982  CG1 ILE A 129       8.512  22.355  -1.408  1.00  0.62           C  
ATOM   1983  CG2 ILE A 129      10.278  22.229   0.327  1.00  0.62           C  
ATOM   1984  CD1 ILE A 129       8.647  23.741  -1.674  1.00  0.62           C  
ATOM   1985  H   ILE A 129       6.366  21.409   0.218  1.00  0.62           H  
ATOM   1986  HA  ILE A 129       8.725  20.021  -0.487  1.00  0.62           H  
ATOM   1987  HB  ILE A 129       8.233  22.743   0.626  1.00  0.62           H  
ATOM   1988 1HG1 ILE A 129       9.203  21.807  -2.047  1.00  0.62           H  
ATOM   1989 2HG1 ILE A 129       7.491  22.047  -1.648  1.00  0.62           H  
ATOM   1990 1HG2 ILE A 129      10.561  23.243   0.103  1.00  0.62           H  
ATOM   1991 2HG2 ILE A 129      10.460  22.028   1.380  1.00  0.62           H  
ATOM   1992 3HG2 ILE A 129      10.865  21.544  -0.280  1.00  0.62           H  
ATOM   1993 1HD1 ILE A 129       8.441  23.948  -2.683  1.00  0.62           H  
ATOM   1994 2HD1 ILE A 129       7.953  24.230  -1.060  1.00  0.62           H  
ATOM   1995 3HD1 ILE A 129       9.637  24.068  -1.437  1.00  0.62           H  
ATOM   1996  N   SER A 130       8.442  20.538   2.743  1.00  0.64           N  
ATOM   1997  CA  SER A 130       8.933  20.146   4.057  1.00  0.64           C  
ATOM   1998  C   SER A 130       8.879  18.633   4.273  1.00  0.64           C  
ATOM   1999  O   SER A 130       9.507  18.117   5.199  1.00  0.64           O  
ATOM   2000  CB  SER A 130       8.114  20.819   5.141  1.00  0.64           C  
ATOM   2001  OG  SER A 130       8.270  22.209   5.100  1.00  0.64           O  
ATOM   2002  H   SER A 130       7.633  21.161   2.721  1.00  0.64           H  
ATOM   2003  HA  SER A 130       9.970  20.470   4.143  1.00  0.64           H  
ATOM   2004 1HB  SER A 130       7.058  20.564   5.012  1.00  0.64           H  
ATOM   2005 2HB  SER A 130       8.423  20.442   6.114  1.00  0.64           H  
ATOM   2006  HG  SER A 130       7.789  22.492   4.291  1.00  0.64           H  
ATOM   2007  N   GLY A 131       8.091  17.924   3.457  1.00  0.65           N  
ATOM   2008  CA  GLY A 131       7.932  16.493   3.590  1.00  0.65           C  
ATOM   2009  C   GLY A 131       6.812  16.087   4.539  1.00  0.65           C  
ATOM   2010  O   GLY A 131       6.754  14.929   4.955  1.00  0.65           O  
ATOM   2011  H   GLY A 131       7.614  18.369   2.675  1.00  0.65           H  
ATOM   2012 1HA  GLY A 131       7.722  16.078   2.601  1.00  0.65           H  
ATOM   2013 2HA  GLY A 131       8.870  16.054   3.922  1.00  0.65           H  
ATOM   2014  N   GLU A 132       5.939  17.027   4.937  1.00  0.66           N  
ATOM   2015  CA  GLU A 132       4.856  16.625   5.829  1.00  0.66           C  
ATOM   2016  C   GLU A 132       3.846  15.867   4.982  1.00  0.66           C  
ATOM   2017  O   GLU A 132       3.222  14.900   5.426  1.00  0.66           O  
ATOM   2018  CB  GLU A 132       4.206  17.823   6.529  1.00  0.66           C  
ATOM   2019  CG  GLU A 132       5.122  18.536   7.527  1.00  0.66           C  
ATOM   2020  CD  GLU A 132       4.421  19.611   8.337  1.00  0.66           C  
ATOM   2021  OE1 GLU A 132       3.206  19.660   8.329  1.00  0.66           O  
ATOM   2022  OE2 GLU A 132       5.092  20.403   8.950  1.00  0.66           O  
ATOM   2023  H   GLU A 132       5.975  17.974   4.564  1.00  0.66           H  
ATOM   2024  HA  GLU A 132       5.247  15.949   6.588  1.00  0.66           H  
ATOM   2025 1HB  GLU A 132       3.896  18.555   5.777  1.00  0.66           H  
ATOM   2026 2HB  GLU A 132       3.311  17.498   7.056  1.00  0.66           H  
ATOM   2027 1HG  GLU A 132       5.544  17.797   8.208  1.00  0.66           H  
ATOM   2028 2HG  GLU A 132       5.946  18.988   6.973  1.00  0.66           H  
ATOM   2029  N   LEU A 133       3.727  16.327   3.742  1.00  0.66           N  
ATOM   2030  CA  LEU A 133       2.865  15.765   2.723  1.00  0.66           C  
ATOM   2031  C   LEU A 133       3.727  15.325   1.553  1.00  0.66           C  
ATOM   2032  O   LEU A 133       4.840  15.818   1.389  1.00  0.66           O  
ATOM   2033  CB  LEU A 133       1.908  16.817   2.199  1.00  0.66           C  
ATOM   2034  CG  LEU A 133       1.074  17.533   3.185  1.00  0.66           C  
ATOM   2035  CD1 LEU A 133       0.394  18.623   2.425  1.00  0.66           C  
ATOM   2036  CD2 LEU A 133       0.090  16.571   3.847  1.00  0.66           C  
ATOM   2037  H   LEU A 133       4.270  17.155   3.498  1.00  0.66           H  
ATOM   2038  HA  LEU A 133       2.325  14.915   3.124  1.00  0.66           H  
ATOM   2039 1HB  LEU A 133       2.474  17.557   1.655  1.00  0.66           H  
ATOM   2040 2HB  LEU A 133       1.232  16.331   1.499  1.00  0.66           H  
ATOM   2041  HG  LEU A 133       1.695  17.982   3.956  1.00  0.66           H  
ATOM   2042 1HD1 LEU A 133      -0.234  19.204   3.086  1.00  0.66           H  
ATOM   2043 2HD1 LEU A 133       1.147  19.269   1.977  1.00  0.66           H  
ATOM   2044 3HD1 LEU A 133      -0.192  18.184   1.637  1.00  0.66           H  
ATOM   2045 1HD2 LEU A 133      -0.532  17.115   4.555  1.00  0.66           H  
ATOM   2046 2HD2 LEU A 133      -0.533  16.111   3.100  1.00  0.66           H  
ATOM   2047 3HD2 LEU A 133       0.644  15.792   4.375  1.00  0.66           H  
ATOM   2048  N   HIS A 134       3.232  14.408   0.741  1.00  0.65           N  
ATOM   2049  CA  HIS A 134       3.904  14.111  -0.512  1.00  0.65           C  
ATOM   2050  C   HIS A 134       3.221  14.960  -1.569  1.00  0.65           C  
ATOM   2051  O   HIS A 134       3.856  15.609  -2.395  1.00  0.65           O  
ATOM   2052  CB  HIS A 134       3.775  12.636  -0.900  1.00  0.65           C  
ATOM   2053  CG  HIS A 134       4.439  11.680   0.038  1.00  0.65           C  
ATOM   2054  ND1 HIS A 134       3.799  11.149   1.147  1.00  0.65           N  
ATOM   2055  CD2 HIS A 134       5.684  11.159   0.038  1.00  0.65           C  
ATOM   2056  CE1 HIS A 134       4.628  10.341   1.784  1.00  0.65           C  
ATOM   2057  NE2 HIS A 134       5.779  10.329   1.134  1.00  0.65           N  
ATOM   2058  H   HIS A 134       2.341  13.973   0.941  1.00  0.65           H  
ATOM   2059  HA  HIS A 134       4.959  14.384  -0.473  1.00  0.65           H  
ATOM   2060 1HB  HIS A 134       2.717  12.379  -0.957  1.00  0.65           H  
ATOM   2061 2HB  HIS A 134       4.199  12.489  -1.894  1.00  0.65           H  
ATOM   2062  HD2 HIS A 134       6.471  11.361  -0.696  1.00  0.65           H  
ATOM   2063  HE1 HIS A 134       4.401   9.781   2.692  1.00  0.65           H  
ATOM   2064  HE2 HIS A 134       6.603   9.802   1.390  1.00  0.65           H  
ATOM   2065  N   THR A 135       1.906  15.001  -1.482  1.00  0.64           N  
ATOM   2066  CA  THR A 135       1.138  15.726  -2.458  1.00  0.64           C  
ATOM   2067  C   THR A 135      -0.026  16.465  -1.816  1.00  0.64           C  
ATOM   2068  O   THR A 135      -0.101  16.605  -0.593  1.00  0.64           O  
ATOM   2069  CB  THR A 135       0.705  14.774  -3.615  1.00  0.64           C  
ATOM   2070  OG1 THR A 135       0.140  15.555  -4.663  1.00  0.64           O  
ATOM   2071  CG2 THR A 135      -0.264  13.724  -3.178  1.00  0.64           C  
ATOM   2072  H   THR A 135       1.432  14.478  -0.749  1.00  0.64           H  
ATOM   2073  HA  THR A 135       1.785  16.482  -2.893  1.00  0.64           H  
ATOM   2074  HB  THR A 135       1.600  14.283  -4.002  1.00  0.64           H  
ATOM   2075  HG1 THR A 135       0.762  16.280  -4.874  1.00  0.64           H  
ATOM   2076 1HG2 THR A 135      -0.525  13.080  -4.020  1.00  0.64           H  
ATOM   2077 2HG2 THR A 135       0.195  13.126  -2.391  1.00  0.64           H  
ATOM   2078 3HG2 THR A 135      -1.140  14.191  -2.812  1.00  0.64           H  
ATOM   2079  N   GLY A 136      -0.892  16.999  -2.643  1.00  0.64           N  
ATOM   2080  CA  GLY A 136      -2.009  17.767  -2.145  1.00  0.64           C  
ATOM   2081  C   GLY A 136      -2.693  18.582  -3.212  1.00  0.64           C  
ATOM   2082  O   GLY A 136      -2.174  18.751  -4.324  1.00  0.64           O  
ATOM   2083  H   GLY A 136      -0.762  16.815  -3.627  1.00  0.64           H  
ATOM   2084 1HA  GLY A 136      -2.729  17.086  -1.714  1.00  0.64           H  
ATOM   2085 2HA  GLY A 136      -1.674  18.422  -1.346  1.00  0.64           H  
ATOM   2086  N   TYR A 137      -3.852  19.107  -2.840  1.00  0.64           N  
ATOM   2087  CA  TYR A 137      -4.692  19.872  -3.746  1.00  0.64           C  
ATOM   2088  C   TYR A 137      -5.247  21.157  -3.135  1.00  0.64           C  
ATOM   2089  O   TYR A 137      -5.945  21.123  -2.116  1.00  0.64           O  
ATOM   2090  CB  TYR A 137      -5.841  18.978  -4.125  1.00  0.64           C  
ATOM   2091  CG  TYR A 137      -6.796  19.503  -5.147  1.00  0.64           C  
ATOM   2092  CD1 TYR A 137      -6.725  18.991  -6.428  1.00  0.64           C  
ATOM   2093  CD2 TYR A 137      -7.754  20.463  -4.820  1.00  0.64           C  
ATOM   2094  CE1 TYR A 137      -7.613  19.413  -7.379  1.00  0.64           C  
ATOM   2095  CE2 TYR A 137      -8.637  20.891  -5.786  1.00  0.64           C  
ATOM   2096  CZ  TYR A 137      -8.572  20.356  -7.054  1.00  0.64           C  
ATOM   2097  OH  TYR A 137      -9.444  20.738  -8.021  1.00  0.64           O  
ATOM   2098  H   TYR A 137      -4.171  18.895  -1.894  1.00  0.64           H  
ATOM   2099  HA  TYR A 137      -4.110  20.136  -4.624  1.00  0.64           H  
ATOM   2100 1HB  TYR A 137      -5.442  18.043  -4.501  1.00  0.64           H  
ATOM   2101 2HB  TYR A 137      -6.401  18.745  -3.233  1.00  0.64           H  
ATOM   2102  HD1 TYR A 137      -5.972  18.242  -6.674  1.00  0.64           H  
ATOM   2103  HD2 TYR A 137      -7.805  20.870  -3.807  1.00  0.64           H  
ATOM   2104  HE1 TYR A 137      -7.569  19.003  -8.386  1.00  0.64           H  
ATOM   2105  HE2 TYR A 137      -9.390  21.637  -5.551  1.00  0.64           H  
ATOM   2106  HH  TYR A 137     -10.061  21.425  -7.700  1.00  0.64           H  
ATOM   2107  N   ALA A 138      -4.969  22.285  -3.780  1.00  0.65           N  
ATOM   2108  CA  ALA A 138      -5.475  23.552  -3.287  1.00  0.65           C  
ATOM   2109  C   ALA A 138      -6.745  23.989  -4.008  1.00  0.65           C  
ATOM   2110  O   ALA A 138      -6.741  24.258  -5.218  1.00  0.65           O  
ATOM   2111  CB  ALA A 138      -4.415  24.639  -3.418  1.00  0.65           C  
ATOM   2112  H   ALA A 138      -4.385  22.253  -4.612  1.00  0.65           H  
ATOM   2113  HA  ALA A 138      -5.727  23.413  -2.247  1.00  0.65           H  
ATOM   2114 1HB  ALA A 138      -4.787  25.564  -3.007  1.00  0.65           H  
ATOM   2115 2HB  ALA A 138      -3.525  24.349  -2.873  1.00  0.65           H  
ATOM   2116 3HB  ALA A 138      -4.166  24.781  -4.464  1.00  0.65           H  
ATOM   2117  N   LEU A 139      -7.840  24.081  -3.259  1.00  0.67           N  
ATOM   2118  CA  LEU A 139      -9.095  24.539  -3.822  1.00  0.67           C  
ATOM   2119  C   LEU A 139      -9.182  26.008  -3.486  1.00  0.67           C  
ATOM   2120  O   LEU A 139      -9.409  26.380  -2.341  1.00  0.67           O  
ATOM   2121  CB  LEU A 139     -10.269  23.766  -3.232  1.00  0.67           C  
ATOM   2122  CG  LEU A 139     -11.621  24.153  -3.723  1.00  0.67           C  
ATOM   2123  CD1 LEU A 139     -11.648  23.949  -5.188  1.00  0.67           C  
ATOM   2124  CD2 LEU A 139     -12.673  23.301  -2.984  1.00  0.67           C  
ATOM   2125  H   LEU A 139      -7.823  23.848  -2.265  1.00  0.67           H  
ATOM   2126  HA  LEU A 139      -9.083  24.417  -4.904  1.00  0.67           H  
ATOM   2127 1HB  LEU A 139     -10.129  22.709  -3.439  1.00  0.67           H  
ATOM   2128 2HB  LEU A 139     -10.264  23.898  -2.154  1.00  0.67           H  
ATOM   2129  HG  LEU A 139     -11.809  25.201  -3.540  1.00  0.67           H  
ATOM   2130 1HD1 LEU A 139     -12.619  24.200  -5.581  1.00  0.67           H  
ATOM   2131 2HD1 LEU A 139     -10.890  24.579  -5.655  1.00  0.67           H  
ATOM   2132 3HD1 LEU A 139     -11.431  22.932  -5.411  1.00  0.67           H  
ATOM   2133 1HD2 LEU A 139     -13.676  23.560  -3.338  1.00  0.67           H  
ATOM   2134 2HD2 LEU A 139     -12.482  22.280  -3.159  1.00  0.67           H  
ATOM   2135 3HD2 LEU A 139     -12.617  23.458  -1.929  1.00  0.67           H  
ATOM   2136  N   VAL A 140      -8.928  26.831  -4.480  1.00  0.69           N  
ATOM   2137  CA  VAL A 140      -8.796  28.259  -4.292  1.00  0.69           C  
ATOM   2138  C   VAL A 140      -9.665  29.054  -5.252  1.00  0.69           C  
ATOM   2139  O   VAL A 140     -10.201  28.497  -6.213  1.00  0.69           O  
ATOM   2140  CB  VAL A 140      -7.314  28.636  -4.446  1.00  0.69           C  
ATOM   2141  CG1 VAL A 140      -6.463  27.942  -3.387  1.00  0.69           C  
ATOM   2142  CG2 VAL A 140      -6.827  28.249  -5.836  1.00  0.69           C  
ATOM   2143  H   VAL A 140      -8.771  26.444  -5.400  1.00  0.69           H  
ATOM   2144  HA  VAL A 140      -9.104  28.505  -3.275  1.00  0.69           H  
ATOM   2145  HB  VAL A 140      -7.222  29.664  -4.306  1.00  0.69           H  
ATOM   2146 1HG1 VAL A 140      -5.419  28.243  -3.502  1.00  0.69           H  
ATOM   2147 2HG1 VAL A 140      -6.812  28.226  -2.395  1.00  0.69           H  
ATOM   2148 3HG1 VAL A 140      -6.545  26.880  -3.504  1.00  0.69           H  
ATOM   2149 1HG2 VAL A 140      -5.782  28.539  -5.947  1.00  0.69           H  
ATOM   2150 2HG2 VAL A 140      -6.922  27.168  -5.976  1.00  0.69           H  
ATOM   2151 3HG2 VAL A 140      -7.425  28.764  -6.589  1.00  0.69           H  
ATOM   2152  N   SER A 141      -9.844  30.343  -4.968  1.00  0.71           N  
ATOM   2153  CA  SER A 141     -10.612  31.222  -5.835  1.00  0.71           C  
ATOM   2154  C   SER A 141     -10.425  32.663  -5.386  1.00  0.71           C  
ATOM   2155  O   SER A 141     -10.605  32.934  -4.213  1.00  0.71           O  
ATOM   2156  CB  SER A 141     -12.083  30.888  -5.780  1.00  0.71           C  
ATOM   2157  OG  SER A 141     -12.810  31.779  -6.569  1.00  0.71           O  
ATOM   2158  H   SER A 141      -9.359  30.773  -4.181  1.00  0.71           H  
ATOM   2159  HA  SER A 141     -10.266  31.075  -6.848  1.00  0.71           H  
ATOM   2160 1HB  SER A 141     -12.251  29.877  -6.125  1.00  0.71           H  
ATOM   2161 2HB  SER A 141     -12.426  30.944  -4.750  1.00  0.71           H  
ATOM   2162  HG  SER A 141     -12.527  32.652  -6.278  1.00  0.71           H  
ATOM   2163  N   PRO A 142     -10.157  33.604  -6.296  1.00  0.72           N  
ATOM   2164  CA  PRO A 142      -9.985  33.491  -7.732  1.00  0.72           C  
ATOM   2165  C   PRO A 142      -8.695  32.748  -8.099  1.00  0.72           C  
ATOM   2166  O   PRO A 142      -7.787  32.630  -7.263  1.00  0.72           O  
ATOM   2167  CB  PRO A 142      -9.932  34.956  -8.174  1.00  0.72           C  
ATOM   2168  CG  PRO A 142      -9.438  35.703  -6.957  1.00  0.72           C  
ATOM   2169  CD  PRO A 142     -10.036  34.962  -5.786  1.00  0.72           C  
ATOM   2170  HA  PRO A 142     -10.883  33.002  -8.126  1.00  0.72           H  
ATOM   2171 1HB  PRO A 142      -9.247  35.068  -9.036  1.00  0.72           H  
ATOM   2172 2HB  PRO A 142     -10.924  35.288  -8.516  1.00  0.72           H  
ATOM   2173 1HG  PRO A 142      -8.338  35.714  -6.950  1.00  0.72           H  
ATOM   2174 2HG  PRO A 142      -9.766  36.750  -6.997  1.00  0.72           H  
ATOM   2175 1HD  PRO A 142      -9.376  34.968  -4.923  1.00  0.72           H  
ATOM   2176 2HD  PRO A 142     -11.022  35.369  -5.536  1.00  0.72           H  
ATOM   2177  N   PRO A 143      -8.639  32.211  -9.319  1.00  0.72           N  
ATOM   2178  CA  PRO A 143      -7.548  31.500  -9.948  1.00  0.72           C  
ATOM   2179  C   PRO A 143      -6.376  32.386 -10.310  1.00  0.72           C  
ATOM   2180  O   PRO A 143      -6.401  33.602 -10.057  1.00  0.72           O  
ATOM   2181  CB  PRO A 143      -8.230  30.884 -11.142  1.00  0.72           C  
ATOM   2182  CG  PRO A 143      -9.342  31.802 -11.491  1.00  0.72           C  
ATOM   2183  CD  PRO A 143      -9.848  32.279 -10.186  1.00  0.72           C  
ATOM   2184  HA  PRO A 143      -7.216  30.699  -9.260  1.00  0.72           H  
ATOM   2185 1HB  PRO A 143      -7.534  30.812 -11.942  1.00  0.72           H  
ATOM   2186 2HB  PRO A 143      -8.550  29.881 -10.881  1.00  0.72           H  
ATOM   2187 1HG  PRO A 143      -8.982  32.611 -12.127  1.00  0.72           H  
ATOM   2188 2HG  PRO A 143     -10.104  31.255 -12.078  1.00  0.72           H  
ATOM   2189 1HD  PRO A 143     -10.223  33.289 -10.316  1.00  0.72           H  
ATOM   2190 2HD  PRO A 143     -10.621  31.581  -9.830  1.00  0.72           H  
ATOM   2191  N   GLY A 144      -5.293  31.771 -10.807  1.00  0.72           N  
ATOM   2192  CA  GLY A 144      -4.112  32.571 -11.088  1.00  0.72           C  
ATOM   2193  C   GLY A 144      -3.240  32.293 -12.330  1.00  0.72           C  
ATOM   2194  O   GLY A 144      -2.417  33.132 -12.692  1.00  0.72           O  
ATOM   2195  H   GLY A 144      -5.315  30.776 -11.061  1.00  0.72           H  
ATOM   2196 1HA  GLY A 144      -4.382  33.622 -11.075  1.00  0.72           H  
ATOM   2197 2HA  GLY A 144      -3.483  32.435 -10.220  1.00  0.72           H  
ATOM   2198  N   HIS A 145      -3.427  31.194 -13.045  1.00  0.71           N  
ATOM   2199  CA  HIS A 145      -2.460  30.876 -14.120  1.00  0.71           C  
ATOM   2200  C   HIS A 145      -2.414  31.870 -15.282  1.00  0.71           C  
ATOM   2201  O   HIS A 145      -1.386  32.031 -15.962  1.00  0.71           O  
ATOM   2202  CB  HIS A 145      -2.720  29.477 -14.677  1.00  0.71           C  
ATOM   2203  CG  HIS A 145      -2.313  28.372 -13.754  1.00  0.71           C  
ATOM   2204  ND1 HIS A 145      -3.070  27.983 -12.680  1.00  0.71           N  
ATOM   2205  CD2 HIS A 145      -1.236  27.562 -13.764  1.00  0.71           C  
ATOM   2206  CE1 HIS A 145      -2.490  26.997 -12.067  1.00  0.71           C  
ATOM   2207  NE2 HIS A 145      -1.365  26.714 -12.701  1.00  0.71           N  
ATOM   2208  H   HIS A 145      -4.166  30.528 -12.801  1.00  0.71           H  
ATOM   2209  HA  HIS A 145      -1.460  30.860 -13.688  1.00  0.71           H  
ATOM   2210 1HB  HIS A 145      -3.776  29.362 -14.917  1.00  0.71           H  
ATOM   2211 2HB  HIS A 145      -2.167  29.356 -15.611  1.00  0.71           H  
ATOM   2212  HD1 HIS A 145      -3.963  28.373 -12.417  1.00  0.71           H  
ATOM   2213  HD2 HIS A 145      -0.370  27.490 -14.425  1.00  0.71           H  
ATOM   2214  HE1 HIS A 145      -2.954  26.557 -11.171  1.00  0.71           H  
ATOM   2215  N   HIS A 146      -3.523  32.552 -15.522  1.00  0.71           N  
ATOM   2216  CA  HIS A 146      -3.579  33.499 -16.619  1.00  0.71           C  
ATOM   2217  C   HIS A 146      -2.949  34.856 -16.225  1.00  0.71           C  
ATOM   2218  O   HIS A 146      -2.677  35.683 -17.095  1.00  0.71           O  
ATOM   2219  CB  HIS A 146      -5.029  33.798 -17.025  1.00  0.71           C  
ATOM   2220  CG  HIS A 146      -5.904  32.659 -17.422  1.00  0.71           C  
ATOM   2221  ND1 HIS A 146      -6.930  32.800 -18.342  1.00  0.71           N  
ATOM   2222  CD2 HIS A 146      -5.979  31.390 -16.970  1.00  0.71           C  
ATOM   2223  CE1 HIS A 146      -7.580  31.656 -18.448  1.00  0.71           C  
ATOM   2224  NE2 HIS A 146      -7.028  30.788 -17.619  1.00  0.71           N  
ATOM   2225  H   HIS A 146      -4.340  32.394 -14.944  1.00  0.71           H  
ATOM   2226  HA  HIS A 146      -3.046  33.105 -17.482  1.00  0.71           H  
ATOM   2227 1HB  HIS A 146      -5.513  34.338 -16.245  1.00  0.71           H  
ATOM   2228 2HB  HIS A 146      -5.022  34.451 -17.846  1.00  0.71           H  
ATOM   2229  HD2 HIS A 146      -5.346  30.926 -16.216  1.00  0.71           H  
ATOM   2230  HE1 HIS A 146      -8.435  31.463 -19.096  1.00  0.71           H  
ATOM   2231  HE2 HIS A 146      -7.325  29.820 -17.464  1.00  0.71           H  
ATOM   2232  N   ALA A 147      -2.743  35.116 -14.920  1.00  0.71           N  
ATOM   2233  CA  ALA A 147      -2.308  36.456 -14.487  1.00  0.71           C  
ATOM   2234  C   ALA A 147      -0.811  36.715 -14.725  1.00  0.71           C  
ATOM   2235  O   ALA A 147       0.055  35.894 -14.405  1.00  0.71           O  
ATOM   2236  CB  ALA A 147      -2.662  36.663 -13.016  1.00  0.71           C  
ATOM   2237  H   ALA A 147      -2.880  34.389 -14.219  1.00  0.71           H  
ATOM   2238  HA  ALA A 147      -2.859  37.190 -15.077  1.00  0.71           H  
ATOM   2239 1HB  ALA A 147      -2.386  37.674 -12.711  1.00  0.71           H  
ATOM   2240 2HB  ALA A 147      -3.730  36.530 -12.876  1.00  0.71           H  
ATOM   2241 3HB  ALA A 147      -2.134  35.946 -12.405  1.00  0.71           H  
ATOM   2242  N   THR A 148      -0.513  37.907 -15.253  1.00  0.71           N  
ATOM   2243  CA  THR A 148       0.847  38.343 -15.592  1.00  0.71           C  
ATOM   2244  C   THR A 148       1.443  39.279 -14.555  1.00  0.71           C  
ATOM   2245  O   THR A 148       0.766  39.699 -13.613  1.00  0.71           O  
ATOM   2246  CB  THR A 148       0.872  39.045 -16.975  1.00  0.71           C  
ATOM   2247  OG1 THR A 148       0.049  40.212 -16.941  1.00  0.71           O  
ATOM   2248  CG2 THR A 148       0.396  38.128 -18.090  1.00  0.71           C  
ATOM   2249  H   THR A 148      -1.265  38.567 -15.457  1.00  0.71           H  
ATOM   2250  HA  THR A 148       1.490  37.462 -15.646  1.00  0.71           H  
ATOM   2251  HB  THR A 148       1.889  39.351 -17.202  1.00  0.71           H  
ATOM   2252  HG1 THR A 148      -0.873  39.940 -16.721  1.00  0.71           H  
ATOM   2253 1HG2 THR A 148       0.436  38.667 -19.033  1.00  0.71           H  
ATOM   2254 2HG2 THR A 148       1.049  37.271 -18.156  1.00  0.71           H  
ATOM   2255 3HG2 THR A 148      -0.629  37.804 -17.896  1.00  0.71           H  
ATOM   2256  N   LYS A 149       2.712  39.636 -14.748  1.00  0.73           N  
ATOM   2257  CA  LYS A 149       3.405  40.555 -13.847  1.00  0.73           C  
ATOM   2258  C   LYS A 149       2.762  41.953 -13.809  1.00  0.73           C  
ATOM   2259  O   LYS A 149       2.837  42.665 -12.805  1.00  0.73           O  
ATOM   2260  CB  LYS A 149       4.854  40.683 -14.288  1.00  0.73           C  
ATOM   2261  CG  LYS A 149       5.693  39.430 -14.083  1.00  0.73           C  
ATOM   2262  CD  LYS A 149       7.155  39.671 -14.431  1.00  0.73           C  
ATOM   2263  CE  LYS A 149       7.329  39.697 -15.945  1.00  0.73           C  
ATOM   2264  NZ  LYS A 149       8.735  39.846 -16.361  1.00  0.73           N  
ATOM   2265  H   LYS A 149       3.232  39.266 -15.562  1.00  0.73           H  
ATOM   2266  HA  LYS A 149       3.376  40.132 -12.842  1.00  0.73           H  
ATOM   2267 1HB  LYS A 149       4.884  40.920 -15.356  1.00  0.73           H  
ATOM   2268 2HB  LYS A 149       5.328  41.504 -13.755  1.00  0.73           H  
ATOM   2269 1HG  LYS A 149       5.617  39.088 -13.058  1.00  0.73           H  
ATOM   2270 2HG  LYS A 149       5.307  38.649 -14.741  1.00  0.73           H  
ATOM   2271 1HD  LYS A 149       7.478  40.622 -14.012  1.00  0.73           H  
ATOM   2272 2HD  LYS A 149       7.771  38.875 -14.011  1.00  0.73           H  
ATOM   2273 1HE  LYS A 149       6.947  38.771 -16.347  1.00  0.73           H  
ATOM   2274 2HE  LYS A 149       6.746  40.521 -16.357  1.00  0.73           H  
ATOM   2275 1HZ  LYS A 149       8.769  39.843 -17.372  1.00  0.73           H  
ATOM   2276 2HZ  LYS A 149       9.103  40.711 -16.010  1.00  0.73           H  
ATOM   2277 3HZ  LYS A 149       9.274  39.073 -16.004  1.00  0.73           H  
ATOM   2278  N   LYS A 150       2.162  42.375 -14.924  1.00  0.76           N  
ATOM   2279  CA  LYS A 150       1.564  43.709 -15.015  1.00  0.76           C  
ATOM   2280  C   LYS A 150       0.033  43.732 -15.062  1.00  0.76           C  
ATOM   2281  O   LYS A 150      -0.571  44.707 -14.611  1.00  0.76           O  
ATOM   2282  CB  LYS A 150       2.085  44.439 -16.249  1.00  0.76           C  
ATOM   2283  CG  LYS A 150       3.609  44.710 -16.297  1.00  0.76           C  
ATOM   2284  CD  LYS A 150       4.055  45.718 -15.222  1.00  0.76           C  
ATOM   2285  CE  LYS A 150       5.543  46.084 -15.377  1.00  0.76           C  
ATOM   2286  NZ  LYS A 150       5.995  47.121 -14.378  1.00  0.76           N  
ATOM   2287  H   LYS A 150       2.121  41.756 -15.723  1.00  0.76           H  
ATOM   2288  HA  LYS A 150       1.864  44.274 -14.132  1.00  0.76           H  
ATOM   2289 1HB  LYS A 150       1.818  43.863 -17.140  1.00  0.76           H  
ATOM   2290 2HB  LYS A 150       1.572  45.398 -16.336  1.00  0.76           H  
ATOM   2291 1HG  LYS A 150       4.148  43.772 -16.145  1.00  0.76           H  
ATOM   2292 2HG  LYS A 150       3.872  45.103 -17.278  1.00  0.76           H  
ATOM   2293 1HD  LYS A 150       3.455  46.627 -15.289  1.00  0.76           H  
ATOM   2294 2HD  LYS A 150       3.903  45.280 -14.243  1.00  0.76           H  
ATOM   2295 1HE  LYS A 150       6.142  45.186 -15.244  1.00  0.76           H  
ATOM   2296 2HE  LYS A 150       5.704  46.473 -16.382  1.00  0.76           H  
ATOM   2297 1HZ  LYS A 150       6.965  47.327 -14.519  1.00  0.76           H  
ATOM   2298 2HZ  LYS A 150       5.456  47.962 -14.494  1.00  0.76           H  
ATOM   2299 3HZ  LYS A 150       5.876  46.796 -13.412  1.00  0.76           H  
ATOM   2300  N   ASP A 151      -0.596  42.680 -15.600  1.00  0.80           N  
ATOM   2301  CA  ASP A 151      -2.051  42.676 -15.801  1.00  0.80           C  
ATOM   2302  C   ASP A 151      -2.718  41.351 -15.445  1.00  0.80           C  
ATOM   2303  O   ASP A 151      -2.161  40.267 -15.650  1.00  0.80           O  
ATOM   2304  CB  ASP A 151      -2.390  42.969 -17.269  1.00  0.80           C  
ATOM   2305  CG  ASP A 151      -2.057  44.390 -17.730  1.00  0.80           C  
ATOM   2306  OD1 ASP A 151      -2.791  45.296 -17.405  1.00  0.80           O  
ATOM   2307  OD2 ASP A 151      -1.058  44.552 -18.395  1.00  0.80           O  
ATOM   2308  H   ASP A 151      -0.077  41.873 -15.924  1.00  0.80           H  
ATOM   2309  HA  ASP A 151      -2.487  43.450 -15.178  1.00  0.80           H  
ATOM   2310 1HB  ASP A 151      -1.847  42.268 -17.905  1.00  0.80           H  
ATOM   2311 2HB  ASP A 151      -3.456  42.787 -17.432  1.00  0.80           H  
ATOM   2312  N   SER A 152      -3.948  41.447 -14.968  1.00  0.84           N  
ATOM   2313  CA  SER A 152      -4.768  40.277 -14.680  1.00  0.84           C  
ATOM   2314  C   SER A 152      -5.286  39.728 -16.008  1.00  0.84           C  
ATOM   2315  O   SER A 152      -5.121  40.383 -17.040  1.00  0.84           O  
ATOM   2316  CB  SER A 152      -5.937  40.679 -13.843  1.00  0.84           C  
ATOM   2317  OG  SER A 152      -6.825  41.407 -14.624  1.00  0.84           O  
ATOM   2318  H   SER A 152      -4.334  42.368 -14.806  1.00  0.84           H  
ATOM   2319  HA  SER A 152      -4.170  39.516 -14.175  1.00  0.84           H  
ATOM   2320 1HB  SER A 152      -6.422  39.829 -13.447  1.00  0.84           H  
ATOM   2321 2HB  SER A 152      -5.599  41.285 -13.005  1.00  0.84           H  
ATOM   2322  HG  SER A 152      -7.315  40.730 -15.173  1.00  0.84           H  
ATOM   2323  N   MET A 153      -5.879  38.535 -16.004  1.00  0.87           N  
ATOM   2324  CA  MET A 153      -6.473  38.006 -17.242  1.00  0.87           C  
ATOM   2325  C   MET A 153      -7.554  36.970 -16.928  1.00  0.87           C  
ATOM   2326  O   MET A 153      -7.392  36.153 -16.026  1.00  0.87           O  
ATOM   2327  CB  MET A 153      -5.407  37.466 -18.206  1.00  0.87           C  
ATOM   2328  CG  MET A 153      -6.005  36.967 -19.532  1.00  0.87           C  
ATOM   2329  SD  MET A 153      -4.816  36.534 -20.861  1.00  0.87           S  
ATOM   2330  CE  MET A 153      -4.140  34.941 -20.411  1.00  0.87           C  
ATOM   2331  H   MET A 153      -5.997  38.041 -15.115  1.00  0.87           H  
ATOM   2332  HA  MET A 153      -6.972  38.832 -17.752  1.00  0.87           H  
ATOM   2333 1HB  MET A 153      -4.688  38.251 -18.442  1.00  0.87           H  
ATOM   2334 2HB  MET A 153      -4.868  36.673 -17.736  1.00  0.87           H  
ATOM   2335 1HG  MET A 153      -6.590  36.085 -19.316  1.00  0.87           H  
ATOM   2336 2HG  MET A 153      -6.673  37.737 -19.919  1.00  0.87           H  
ATOM   2337 1HE  MET A 153      -3.440  34.614 -21.174  1.00  0.87           H  
ATOM   2338 2HE  MET A 153      -3.613  35.025 -19.469  1.00  0.87           H  
ATOM   2339 3HE  MET A 153      -4.948  34.206 -20.329  1.00  0.87           H  
ATOM   2340  N   GLY A 154      -8.648  36.982 -17.682  1.00  0.87           N  
ATOM   2341  CA  GLY A 154      -9.733  36.038 -17.432  1.00  0.87           C  
ATOM   2342  C   GLY A 154     -10.233  36.293 -16.017  1.00  0.87           C  
ATOM   2343  O   GLY A 154     -10.443  37.437 -15.646  1.00  0.87           O  
ATOM   2344  H   GLY A 154      -8.732  37.662 -18.423  1.00  0.87           H  
ATOM   2345 1HA  GLY A 154     -10.537  36.189 -18.153  1.00  0.87           H  
ATOM   2346 2HA  GLY A 154      -9.371  35.014 -17.532  1.00  0.87           H  
ATOM   2347  N   PHE A 155     -10.357  35.257 -15.196  1.00  0.85           N  
ATOM   2348  CA  PHE A 155     -10.802  35.450 -13.810  1.00  0.85           C  
ATOM   2349  C   PHE A 155      -9.626  35.408 -12.851  1.00  0.85           C  
ATOM   2350  O   PHE A 155      -9.801  35.302 -11.637  1.00  0.85           O  
ATOM   2351  CB  PHE A 155     -11.784  34.368 -13.379  1.00  0.85           C  
ATOM   2352  CG  PHE A 155     -13.127  34.402 -14.052  1.00  0.85           C  
ATOM   2353  CD1 PHE A 155     -13.441  33.503 -15.059  1.00  0.85           C  
ATOM   2354  CD2 PHE A 155     -14.102  35.314 -13.645  1.00  0.85           C  
ATOM   2355  CE1 PHE A 155     -14.691  33.518 -15.653  1.00  0.85           C  
ATOM   2356  CE2 PHE A 155     -15.355  35.323 -14.237  1.00  0.85           C  
ATOM   2357  CZ  PHE A 155     -15.646  34.424 -15.240  1.00  0.85           C  
ATOM   2358  H   PHE A 155     -10.153  34.325 -15.531  1.00  0.85           H  
ATOM   2359  HA  PHE A 155     -11.283  36.426 -13.725  1.00  0.85           H  
ATOM   2360 1HB  PHE A 155     -11.341  33.390 -13.564  1.00  0.85           H  
ATOM   2361 2HB  PHE A 155     -11.945  34.444 -12.307  1.00  0.85           H  
ATOM   2362  HD1 PHE A 155     -12.693  32.779 -15.382  1.00  0.85           H  
ATOM   2363  HD2 PHE A 155     -13.873  36.024 -12.845  1.00  0.85           H  
ATOM   2364  HE1 PHE A 155     -14.917  32.814 -16.441  1.00  0.85           H  
ATOM   2365  HE2 PHE A 155     -16.115  36.037 -13.912  1.00  0.85           H  
ATOM   2366  HZ  PHE A 155     -16.629  34.436 -15.706  1.00  0.85           H  
ATOM   2367  N   CYS A 156      -8.425  35.454 -13.398  1.00  0.80           N  
ATOM   2368  CA  CYS A 156      -7.244  35.342 -12.581  1.00  0.80           C  
ATOM   2369  C   CYS A 156      -6.736  36.663 -12.088  1.00  0.80           C  
ATOM   2370  O   CYS A 156      -6.570  37.602 -12.867  1.00  0.80           O  
ATOM   2371  CB  CYS A 156      -6.161  34.706 -13.384  1.00  0.80           C  
ATOM   2372  SG  CYS A 156      -6.565  33.098 -13.893  1.00  0.80           S  
ATOM   2373  H   CYS A 156      -8.311  35.578 -14.403  1.00  0.80           H  
ATOM   2374  HA  CYS A 156      -7.495  34.723 -11.733  1.00  0.80           H  
ATOM   2375 1HB  CYS A 156      -5.957  35.308 -14.253  1.00  0.80           H  
ATOM   2376 2HB  CYS A 156      -5.259  34.669 -12.811  1.00  0.80           H  
ATOM   2377  HG  CYS A 156      -6.638  32.558 -12.679  1.00  0.80           H  
ATOM   2378  N   ILE A 157      -6.438  36.723 -10.795  1.00  0.74           N  
ATOM   2379  CA  ILE A 157      -5.957  37.980 -10.219  1.00  0.74           C  
ATOM   2380  C   ILE A 157      -4.486  37.864  -9.826  1.00  0.74           C  
ATOM   2381  O   ILE A 157      -3.639  38.599 -10.335  1.00  0.74           O  
ATOM   2382  CB  ILE A 157      -6.778  38.347  -8.968  1.00  0.74           C  
ATOM   2383  CG1 ILE A 157      -8.248  38.363  -9.302  1.00  0.74           C  
ATOM   2384  CG2 ILE A 157      -6.387  39.731  -8.451  1.00  0.74           C  
ATOM   2385  CD1 ILE A 157      -8.588  39.324 -10.348  1.00  0.74           C  
ATOM   2386  H   ILE A 157      -6.551  35.869 -10.247  1.00  0.74           H  
ATOM   2387  HA  ILE A 157      -6.059  38.775 -10.953  1.00  0.74           H  
ATOM   2388  HB  ILE A 157      -6.608  37.607  -8.189  1.00  0.74           H  
ATOM   2389 1HG1 ILE A 157      -8.544  37.370  -9.645  1.00  0.74           H  
ATOM   2390 2HG1 ILE A 157      -8.812  38.597  -8.408  1.00  0.74           H  
ATOM   2391 1HG2 ILE A 157      -6.970  39.970  -7.559  1.00  0.74           H  
ATOM   2392 2HG2 ILE A 157      -5.355  39.738  -8.211  1.00  0.74           H  
ATOM   2393 3HG2 ILE A 157      -6.577  40.477  -9.222  1.00  0.74           H  
ATOM   2394 1HD1 ILE A 157      -9.661  39.280 -10.547  1.00  0.74           H  
ATOM   2395 2HD1 ILE A 157      -8.316  40.322 -10.041  1.00  0.74           H  
ATOM   2396 3HD1 ILE A 157      -8.036  39.066 -11.226  1.00  0.74           H  
ATOM   2397  N   PHE A 158      -4.194  36.935  -8.913  1.00  0.68           N  
ATOM   2398  CA  PHE A 158      -2.835  36.692  -8.431  1.00  0.68           C  
ATOM   2399  C   PHE A 158      -2.385  35.343  -8.953  1.00  0.68           C  
ATOM   2400  O   PHE A 158      -3.108  34.356  -8.820  1.00  0.68           O  
ATOM   2401  CB  PHE A 158      -2.756  36.624  -6.914  1.00  0.68           C  
ATOM   2402  CG  PHE A 158      -3.102  37.870  -6.146  1.00  0.68           C  
ATOM   2403  CD1 PHE A 158      -3.207  39.097  -6.746  1.00  0.68           C  
ATOM   2404  CD2 PHE A 158      -3.352  37.788  -4.793  1.00  0.68           C  
ATOM   2405  CE1 PHE A 158      -3.577  40.214  -6.009  1.00  0.68           C  
ATOM   2406  CE2 PHE A 158      -3.704  38.897  -4.067  1.00  0.68           C  
ATOM   2407  CZ  PHE A 158      -3.824  40.108  -4.669  1.00  0.68           C  
ATOM   2408  H   PHE A 158      -4.942  36.367  -8.545  1.00  0.68           H  
ATOM   2409  HA  PHE A 158      -2.170  37.468  -8.808  1.00  0.68           H  
ATOM   2410 1HB  PHE A 158      -3.409  35.822  -6.558  1.00  0.68           H  
ATOM   2411 2HB  PHE A 158      -1.754  36.346  -6.635  1.00  0.68           H  
ATOM   2412  HD1 PHE A 158      -3.009  39.191  -7.815  1.00  0.68           H  
ATOM   2413  HD2 PHE A 158      -3.274  36.818  -4.298  1.00  0.68           H  
ATOM   2414  HE1 PHE A 158      -3.673  41.181  -6.501  1.00  0.68           H  
ATOM   2415  HE2 PHE A 158      -3.901  38.806  -3.017  1.00  0.68           H  
ATOM   2416  HZ  PHE A 158      -4.113  40.984  -4.088  1.00  0.68           H  
ATOM   2417  N   ASN A 159      -1.190  35.249  -9.496  1.00  0.63           N  
ATOM   2418  CA  ASN A 159      -0.775  33.971 -10.025  1.00  0.63           C  
ATOM   2419  C   ASN A 159      -0.323  33.036  -8.918  1.00  0.63           C  
ATOM   2420  O   ASN A 159       0.863  32.854  -8.669  1.00  0.63           O  
ATOM   2421  CB  ASN A 159       0.232  34.187 -11.130  1.00  0.63           C  
ATOM   2422  CG  ASN A 159       0.576  32.940 -11.899  1.00  0.63           C  
ATOM   2423  OD1 ASN A 159       0.759  31.820 -11.383  1.00  0.63           O  
ATOM   2424  ND2 ASN A 159       0.644  33.096 -13.183  1.00  0.63           N  
ATOM   2425  H   ASN A 159      -0.595  36.059  -9.584  1.00  0.63           H  
ATOM   2426  HA  ASN A 159      -1.621  33.514 -10.478  1.00  0.63           H  
ATOM   2427 1HB  ASN A 159      -0.151  34.920 -11.834  1.00  0.63           H  
ATOM   2428 2HB  ASN A 159       1.141  34.599 -10.707  1.00  0.63           H  
ATOM   2429 1HD2 ASN A 159       0.870  32.288 -13.767  1.00  0.63           H  
ATOM   2430 2HD2 ASN A 159       0.466  34.020 -13.587  1.00  0.63           H  
ATOM   2431  N   ASN A 160      -1.321  32.366  -8.337  1.00  0.60           N  
ATOM   2432  CA  ASN A 160      -1.235  31.477  -7.175  1.00  0.60           C  
ATOM   2433  C   ASN A 160      -0.118  30.446  -7.329  1.00  0.60           C  
ATOM   2434  O   ASN A 160       0.632  30.175  -6.386  1.00  0.60           O  
ATOM   2435  CB  ASN A 160      -2.562  30.744  -7.078  1.00  0.60           C  
ATOM   2436  CG  ASN A 160      -3.743  31.649  -6.721  1.00  0.60           C  
ATOM   2437  OD1 ASN A 160      -3.588  32.712  -6.112  1.00  0.60           O  
ATOM   2438  ND2 ASN A 160      -4.920  31.244  -7.183  1.00  0.60           N  
ATOM   2439  H   ASN A 160      -2.244  32.630  -8.671  1.00  0.60           H  
ATOM   2440  HA  ASN A 160      -1.041  32.073  -6.281  1.00  0.60           H  
ATOM   2441 1HB  ASN A 160      -2.771  30.255  -8.028  1.00  0.60           H  
ATOM   2442 2HB  ASN A 160      -2.483  29.962  -6.322  1.00  0.60           H  
ATOM   2443 1HD2 ASN A 160      -5.773  31.803  -7.059  1.00  0.60           H  
ATOM   2444 2HD2 ASN A 160      -4.972  30.399  -7.708  1.00  0.60           H  
ATOM   2445  N   THR A 161      -0.020  29.874  -8.524  1.00  0.58           N  
ATOM   2446  CA  THR A 161       1.004  28.892  -8.855  1.00  0.58           C  
ATOM   2447  C   THR A 161       2.402  29.460  -8.927  1.00  0.58           C  
ATOM   2448  O   THR A 161       3.342  28.881  -8.380  1.00  0.58           O  
ATOM   2449  CB  THR A 161       0.659  28.174 -10.154  1.00  0.58           C  
ATOM   2450  OG1 THR A 161      -0.518  27.405  -9.932  1.00  0.58           O  
ATOM   2451  CG2 THR A 161       1.795  27.350 -10.639  1.00  0.58           C  
ATOM   2452  H   THR A 161      -0.675  30.156  -9.238  1.00  0.58           H  
ATOM   2453  HA  THR A 161       1.003  28.140  -8.067  1.00  0.58           H  
ATOM   2454  HB  THR A 161       0.437  28.916 -10.929  1.00  0.58           H  
ATOM   2455  HG1 THR A 161      -1.286  27.946 -10.104  1.00  0.58           H  
ATOM   2456 1HG2 THR A 161       1.491  26.885 -11.559  1.00  0.58           H  
ATOM   2457 2HG2 THR A 161       2.655  27.989 -10.813  1.00  0.58           H  
ATOM   2458 3HG2 THR A 161       2.053  26.622  -9.942  1.00  0.58           H  
ATOM   2459  N   SER A 162       2.549  30.593  -9.594  1.00  0.57           N  
ATOM   2460  CA  SER A 162       3.850  31.208  -9.736  1.00  0.57           C  
ATOM   2461  C   SER A 162       4.310  31.705  -8.384  1.00  0.57           C  
ATOM   2462  O   SER A 162       5.486  31.629  -8.051  1.00  0.57           O  
ATOM   2463  CB  SER A 162       3.782  32.314 -10.723  1.00  0.57           C  
ATOM   2464  OG  SER A 162       3.455  31.803 -11.977  1.00  0.57           O  
ATOM   2465  H   SER A 162       1.744  31.044 -10.022  1.00  0.57           H  
ATOM   2466  HA  SER A 162       4.554  30.458 -10.096  1.00  0.57           H  
ATOM   2467 1HB  SER A 162       3.049  33.047 -10.405  1.00  0.57           H  
ATOM   2468 2HB  SER A 162       4.738  32.805 -10.763  1.00  0.57           H  
ATOM   2469  HG  SER A 162       2.517  31.526 -11.894  1.00  0.57           H  
ATOM   2470  N   ILE A 163       3.371  32.201  -7.593  1.00  0.56           N  
ATOM   2471  CA  ILE A 163       3.658  32.672  -6.257  1.00  0.56           C  
ATOM   2472  C   ILE A 163       4.155  31.503  -5.430  1.00  0.56           C  
ATOM   2473  O   ILE A 163       5.184  31.605  -4.760  1.00  0.56           O  
ATOM   2474  CB  ILE A 163       2.406  33.320  -5.662  1.00  0.56           C  
ATOM   2475  CG1 ILE A 163       2.105  34.608  -6.432  1.00  0.56           C  
ATOM   2476  CG2 ILE A 163       2.613  33.611  -4.217  1.00  0.56           C  
ATOM   2477  CD1 ILE A 163       0.759  35.141  -6.177  1.00  0.56           C  
ATOM   2478  H   ILE A 163       2.416  32.258  -7.937  1.00  0.56           H  
ATOM   2479  HA  ILE A 163       4.447  33.419  -6.299  1.00  0.56           H  
ATOM   2480  HB  ILE A 163       1.556  32.649  -5.785  1.00  0.56           H  
ATOM   2481 1HG1 ILE A 163       2.831  35.367  -6.126  1.00  0.56           H  
ATOM   2482 2HG1 ILE A 163       2.225  34.435  -7.491  1.00  0.56           H  
ATOM   2483 1HG2 ILE A 163       1.721  34.069  -3.805  1.00  0.56           H  
ATOM   2484 2HG2 ILE A 163       2.818  32.676  -3.704  1.00  0.56           H  
ATOM   2485 3HG2 ILE A 163       3.458  34.288  -4.097  1.00  0.56           H  
ATOM   2486 1HD1 ILE A 163       0.625  36.058  -6.734  1.00  0.56           H  
ATOM   2487 2HD1 ILE A 163       0.010  34.418  -6.480  1.00  0.56           H  
ATOM   2488 3HD1 ILE A 163       0.669  35.321  -5.145  1.00  0.56           H  
ATOM   2489  N   ALA A 164       3.459  30.366  -5.511  1.00  0.56           N  
ATOM   2490  CA  ALA A 164       3.895  29.169  -4.817  1.00  0.56           C  
ATOM   2491  C   ALA A 164       5.286  28.728  -5.284  1.00  0.56           C  
ATOM   2492  O   ALA A 164       6.149  28.413  -4.462  1.00  0.56           O  
ATOM   2493  CB  ALA A 164       2.898  28.060  -5.074  1.00  0.56           C  
ATOM   2494  H   ALA A 164       2.591  30.329  -6.046  1.00  0.56           H  
ATOM   2495  HA  ALA A 164       3.943  29.384  -3.749  1.00  0.56           H  
ATOM   2496 1HB  ALA A 164       3.203  27.180  -4.567  1.00  0.56           H  
ATOM   2497 2HB  ALA A 164       1.924  28.374  -4.719  1.00  0.56           H  
ATOM   2498 3HB  ALA A 164       2.845  27.858  -6.134  1.00  0.56           H  
ATOM   2499  N   ALA A 165       5.531  28.780  -6.599  1.00  0.56           N  
ATOM   2500  CA  ALA A 165       6.830  28.409  -7.147  1.00  0.56           C  
ATOM   2501  C   ALA A 165       7.922  29.343  -6.646  1.00  0.56           C  
ATOM   2502  O   ALA A 165       9.016  28.903  -6.275  1.00  0.56           O  
ATOM   2503  CB  ALA A 165       6.778  28.456  -8.664  1.00  0.56           C  
ATOM   2504  H   ALA A 165       4.783  29.041  -7.237  1.00  0.56           H  
ATOM   2505  HA  ALA A 165       7.063  27.399  -6.818  1.00  0.56           H  
ATOM   2506 1HB  ALA A 165       7.743  28.164  -9.078  1.00  0.56           H  
ATOM   2507 2HB  ALA A 165       6.008  27.785  -9.023  1.00  0.56           H  
ATOM   2508 3HB  ALA A 165       6.545  29.458  -8.980  1.00  0.56           H  
ATOM   2509  N   ALA A 166       7.618  30.640  -6.609  1.00  0.57           N  
ATOM   2510  CA  ALA A 166       8.562  31.635  -6.148  1.00  0.57           C  
ATOM   2511  C   ALA A 166       8.874  31.417  -4.682  1.00  0.57           C  
ATOM   2512  O   ALA A 166      10.026  31.476  -4.273  1.00  0.57           O  
ATOM   2513  CB  ALA A 166       8.011  33.030  -6.374  1.00  0.57           C  
ATOM   2514  H   ALA A 166       6.707  30.949  -6.930  1.00  0.57           H  
ATOM   2515  HA  ALA A 166       9.486  31.516  -6.711  1.00  0.57           H  
ATOM   2516 1HB  ALA A 166       8.750  33.739  -6.043  1.00  0.57           H  
ATOM   2517 2HB  ALA A 166       7.799  33.185  -7.428  1.00  0.57           H  
ATOM   2518 3HB  ALA A 166       7.090  33.157  -5.804  1.00  0.57           H  
ATOM   2519  N   TYR A 167       7.848  31.098  -3.897  1.00  0.58           N  
ATOM   2520  CA  TYR A 167       8.007  30.847  -2.475  1.00  0.58           C  
ATOM   2521  C   TYR A 167       8.955  29.663  -2.295  1.00  0.58           C  
ATOM   2522  O   TYR A 167       9.927  29.715  -1.524  1.00  0.58           O  
ATOM   2523  CB  TYR A 167       6.646  30.546  -1.847  1.00  0.58           C  
ATOM   2524  CG  TYR A 167       6.650  30.436  -0.350  1.00  0.58           C  
ATOM   2525  CD1 TYR A 167       6.601  31.605   0.391  1.00  0.58           C  
ATOM   2526  CD2 TYR A 167       6.687  29.205   0.296  1.00  0.58           C  
ATOM   2527  CE1 TYR A 167       6.575  31.557   1.758  1.00  0.58           C  
ATOM   2528  CE2 TYR A 167       6.662  29.170   1.690  1.00  0.58           C  
ATOM   2529  CZ  TYR A 167       6.604  30.340   2.408  1.00  0.58           C  
ATOM   2530  OH  TYR A 167       6.562  30.317   3.782  1.00  0.58           O  
ATOM   2531  H   TYR A 167       6.910  31.065  -4.294  1.00  0.58           H  
ATOM   2532  HA  TYR A 167       8.446  31.724  -2.003  1.00  0.58           H  
ATOM   2533 1HB  TYR A 167       5.937  31.327  -2.131  1.00  0.58           H  
ATOM   2534 2HB  TYR A 167       6.262  29.611  -2.245  1.00  0.58           H  
ATOM   2535  HD1 TYR A 167       6.568  32.574  -0.114  1.00  0.58           H  
ATOM   2536  HD2 TYR A 167       6.724  28.281  -0.284  1.00  0.58           H  
ATOM   2537  HE1 TYR A 167       6.525  32.487   2.328  1.00  0.58           H  
ATOM   2538  HE2 TYR A 167       6.681  28.229   2.218  1.00  0.58           H  
ATOM   2539  HH  TYR A 167       6.726  31.203   4.118  1.00  0.58           H  
ATOM   2540  N   ALA A 168       8.695  28.603  -3.066  1.00  0.60           N  
ATOM   2541  CA  ALA A 168       9.498  27.401  -3.005  1.00  0.60           C  
ATOM   2542  C   ALA A 168      10.968  27.710  -3.294  1.00  0.60           C  
ATOM   2543  O   ALA A 168      11.865  27.211  -2.605  1.00  0.60           O  
ATOM   2544  CB  ALA A 168       8.959  26.391  -4.000  1.00  0.60           C  
ATOM   2545  H   ALA A 168       7.886  28.625  -3.689  1.00  0.60           H  
ATOM   2546  HA  ALA A 168       9.425  26.995  -2.011  1.00  0.60           H  
ATOM   2547 1HB  ALA A 168       9.540  25.512  -3.933  1.00  0.60           H  
ATOM   2548 2HB  ALA A 168       7.923  26.171  -3.775  1.00  0.60           H  
ATOM   2549 3HB  ALA A 168       9.028  26.792  -4.997  1.00  0.60           H  
ATOM   2550  N   LYS A 169      11.213  28.600  -4.253  1.00  0.61           N  
ATOM   2551  CA  LYS A 169      12.570  29.004  -4.595  1.00  0.61           C  
ATOM   2552  C   LYS A 169      13.238  29.942  -3.572  1.00  0.61           C  
ATOM   2553  O   LYS A 169      14.360  29.689  -3.127  1.00  0.61           O  
ATOM   2554  CB  LYS A 169      12.552  29.673  -5.973  1.00  0.61           C  
ATOM   2555  CG  LYS A 169      13.890  30.245  -6.425  1.00  0.61           C  
ATOM   2556  CD  LYS A 169      13.839  30.743  -7.877  1.00  0.61           C  
ATOM   2557  CE  LYS A 169      15.137  31.474  -8.251  1.00  0.61           C  
ATOM   2558  NZ  LYS A 169      15.245  31.735  -9.720  1.00  0.61           N  
ATOM   2559  H   LYS A 169      10.432  28.973  -4.797  1.00  0.61           H  
ATOM   2560  HA  LYS A 169      13.181  28.103  -4.661  1.00  0.61           H  
ATOM   2561 1HB  LYS A 169      12.212  28.957  -6.722  1.00  0.61           H  
ATOM   2562 2HB  LYS A 169      11.834  30.494  -5.959  1.00  0.61           H  
ATOM   2563 1HG  LYS A 169      14.154  31.084  -5.773  1.00  0.61           H  
ATOM   2564 2HG  LYS A 169      14.661  29.476  -6.332  1.00  0.61           H  
ATOM   2565 1HD  LYS A 169      13.705  29.892  -8.548  1.00  0.61           H  
ATOM   2566 2HD  LYS A 169      12.995  31.421  -8.005  1.00  0.61           H  
ATOM   2567 1HE  LYS A 169      15.169  32.425  -7.721  1.00  0.61           H  
ATOM   2568 2HE  LYS A 169      15.985  30.866  -7.940  1.00  0.61           H  
ATOM   2569 1HZ  LYS A 169      16.112  32.189  -9.932  1.00  0.61           H  
ATOM   2570 2HZ  LYS A 169      15.222  30.833 -10.157  1.00  0.61           H  
ATOM   2571 3HZ  LYS A 169      14.492  32.290 -10.150  1.00  0.61           H  
ATOM   2572  N   ASP A 170      12.563  31.024  -3.202  1.00  0.62           N  
ATOM   2573  CA  ASP A 170      13.154  32.034  -2.329  1.00  0.62           C  
ATOM   2574  C   ASP A 170      13.188  31.698  -0.847  1.00  0.62           C  
ATOM   2575  O   ASP A 170      14.130  32.066  -0.143  1.00  0.62           O  
ATOM   2576  CB  ASP A 170      12.398  33.343  -2.426  1.00  0.62           C  
ATOM   2577  CG  ASP A 170      12.455  34.028  -3.749  1.00  0.62           C  
ATOM   2578  OD1 ASP A 170      13.219  33.681  -4.636  1.00  0.62           O  
ATOM   2579  OD2 ASP A 170      11.727  34.962  -3.868  1.00  0.62           O  
ATOM   2580  H   ASP A 170      11.624  31.165  -3.560  1.00  0.62           H  
ATOM   2581  HA  ASP A 170      14.182  32.192  -2.660  1.00  0.62           H  
ATOM   2582 1HB  ASP A 170      11.346  33.147  -2.204  1.00  0.62           H  
ATOM   2583 2HB  ASP A 170      12.762  34.024  -1.660  1.00  0.62           H  
ATOM   2584  N   ILE A 171      12.128  31.066  -0.359  1.00  0.63           N  
ATOM   2585  CA  ILE A 171      11.971  30.812   1.059  1.00  0.63           C  
ATOM   2586  C   ILE A 171      12.365  29.408   1.451  1.00  0.63           C  
ATOM   2587  O   ILE A 171      13.033  29.198   2.464  1.00  0.63           O  
ATOM   2588  CB  ILE A 171      10.518  31.067   1.485  1.00  0.63           C  
ATOM   2589  CG1 ILE A 171      10.138  32.511   1.130  1.00  0.63           C  
ATOM   2590  CG2 ILE A 171      10.335  30.780   2.956  1.00  0.63           C  
ATOM   2591  CD1 ILE A 171      11.027  33.547   1.755  1.00  0.63           C  
ATOM   2592  H   ILE A 171      11.384  30.759  -0.981  1.00  0.63           H  
ATOM   2593  HA  ILE A 171      12.611  31.504   1.603  1.00  0.63           H  
ATOM   2594  HB  ILE A 171       9.857  30.414   0.918  1.00  0.63           H  
ATOM   2595 1HG1 ILE A 171      10.170  32.622   0.046  1.00  0.63           H  
ATOM   2596 2HG1 ILE A 171       9.130  32.705   1.465  1.00  0.63           H  
ATOM   2597 1HG2 ILE A 171       9.304  30.955   3.235  1.00  0.63           H  
ATOM   2598 2HG2 ILE A 171      10.590  29.741   3.152  1.00  0.63           H  
ATOM   2599 3HG2 ILE A 171      10.984  31.432   3.537  1.00  0.63           H  
ATOM   2600 1HD1 ILE A 171      10.691  34.541   1.456  1.00  0.63           H  
ATOM   2601 2HD1 ILE A 171      10.982  33.460   2.840  1.00  0.63           H  
ATOM   2602 3HD1 ILE A 171      12.054  33.397   1.422  1.00  0.63           H  
ATOM   2603  N   LEU A 172      11.937  28.438   0.664  1.00  0.63           N  
ATOM   2604  CA  LEU A 172      12.172  27.055   1.038  1.00  0.63           C  
ATOM   2605  C   LEU A 172      13.475  26.473   0.475  1.00  0.63           C  
ATOM   2606  O   LEU A 172      13.832  25.330   0.762  1.00  0.63           O  
ATOM   2607  CB  LEU A 172      10.960  26.269   0.629  1.00  0.63           C  
ATOM   2608  CG  LEU A 172       9.672  26.799   1.313  1.00  0.63           C  
ATOM   2609  CD1 LEU A 172       8.499  26.095   0.811  1.00  0.63           C  
ATOM   2610  CD2 LEU A 172       9.783  26.620   2.801  1.00  0.63           C  
ATOM   2611  H   LEU A 172      11.397  28.672  -0.173  1.00  0.63           H  
ATOM   2612  HA  LEU A 172      12.238  27.011   2.124  1.00  0.63           H  
ATOM   2613 1HB  LEU A 172      10.852  26.306  -0.437  1.00  0.63           H  
ATOM   2614 2HB  LEU A 172      11.105  25.245   0.934  1.00  0.63           H  
ATOM   2615  HG  LEU A 172       9.552  27.860   1.083  1.00  0.63           H  
ATOM   2616 1HD1 LEU A 172       7.623  26.475   1.287  1.00  0.63           H  
ATOM   2617 2HD1 LEU A 172       8.415  26.247  -0.241  1.00  0.63           H  
ATOM   2618 3HD1 LEU A 172       8.607  25.041   1.035  1.00  0.63           H  
ATOM   2619 1HD2 LEU A 172       8.884  27.007   3.280  1.00  0.63           H  
ATOM   2620 2HD2 LEU A 172       9.892  25.559   3.034  1.00  0.63           H  
ATOM   2621 3HD2 LEU A 172      10.653  27.165   3.171  1.00  0.63           H  
ATOM   2622  N   GLY A 173      14.202  27.283  -0.290  1.00  0.62           N  
ATOM   2623  CA  GLY A 173      15.509  26.916  -0.824  1.00  0.62           C  
ATOM   2624  C   GLY A 173      15.558  25.999  -2.047  1.00  0.62           C  
ATOM   2625  O   GLY A 173      16.581  25.344  -2.266  1.00  0.62           O  
ATOM   2626  H   GLY A 173      13.835  28.200  -0.503  1.00  0.62           H  
ATOM   2627 1HA  GLY A 173      16.030  27.841  -1.076  1.00  0.62           H  
ATOM   2628 2HA  GLY A 173      16.088  26.459  -0.025  1.00  0.62           H  
ATOM   2629  N   LEU A 174      14.491  25.918  -2.842  1.00  0.61           N  
ATOM   2630  CA  LEU A 174      14.553  25.029  -4.001  1.00  0.61           C  
ATOM   2631  C   LEU A 174      15.359  25.630  -5.128  1.00  0.61           C  
ATOM   2632  O   LEU A 174      15.468  26.849  -5.265  1.00  0.61           O  
ATOM   2633  CB  LEU A 174      13.167  24.647  -4.530  1.00  0.61           C  
ATOM   2634  CG  LEU A 174      12.554  23.473  -3.829  1.00  0.61           C  
ATOM   2635  CD1 LEU A 174      12.270  23.870  -2.407  1.00  0.61           C  
ATOM   2636  CD2 LEU A 174      11.308  23.012  -4.572  1.00  0.61           C  
ATOM   2637  H   LEU A 174      13.650  26.466  -2.658  1.00  0.61           H  
ATOM   2638  HA  LEU A 174      15.048  24.106  -3.698  1.00  0.61           H  
ATOM   2639 1HB  LEU A 174      12.500  25.492  -4.433  1.00  0.61           H  
ATOM   2640 2HB  LEU A 174      13.257  24.393  -5.589  1.00  0.61           H  
ATOM   2641  HG  LEU A 174      13.272  22.649  -3.811  1.00  0.61           H  
ATOM   2642 1HD1 LEU A 174      11.853  23.026  -1.890  1.00  0.61           H  
ATOM   2643 2HD1 LEU A 174      13.191  24.173  -1.915  1.00  0.61           H  
ATOM   2644 3HD1 LEU A 174      11.574  24.697  -2.395  1.00  0.61           H  
ATOM   2645 1HD2 LEU A 174      10.888  22.153  -4.055  1.00  0.61           H  
ATOM   2646 2HD2 LEU A 174      10.587  23.790  -4.610  1.00  0.61           H  
ATOM   2647 3HD2 LEU A 174      11.574  22.731  -5.591  1.00  0.61           H  
ATOM   2648  N   LYS A 175      15.938  24.753  -5.928  1.00  0.59           N  
ATOM   2649  CA  LYS A 175      16.707  25.139  -7.088  1.00  0.59           C  
ATOM   2650  C   LYS A 175      15.919  24.922  -8.369  1.00  0.59           C  
ATOM   2651  O   LYS A 175      16.156  25.615  -9.353  1.00  0.59           O  
ATOM   2652  CB  LYS A 175      18.003  24.347  -7.135  1.00  0.59           C  
ATOM   2653  CG  LYS A 175      18.889  24.546  -5.899  1.00  0.59           C  
ATOM   2654  CD  LYS A 175      19.329  26.001  -5.744  1.00  0.59           C  
ATOM   2655  CE  LYS A 175      20.259  26.177  -4.544  1.00  0.59           C  
ATOM   2656  NZ  LYS A 175      20.681  27.600  -4.368  1.00  0.59           N  
ATOM   2657  H   LYS A 175      15.821  23.763  -5.735  1.00  0.59           H  
ATOM   2658  HA  LYS A 175      16.943  26.200  -7.014  1.00  0.59           H  
ATOM   2659 1HB  LYS A 175      17.770  23.280  -7.215  1.00  0.59           H  
ATOM   2660 2HB  LYS A 175      18.573  24.628  -8.018  1.00  0.59           H  
ATOM   2661 1HG  LYS A 175      18.328  24.249  -5.007  1.00  0.59           H  
ATOM   2662 2HG  LYS A 175      19.770  23.911  -5.977  1.00  0.59           H  
ATOM   2663 1HD  LYS A 175      19.844  26.328  -6.647  1.00  0.59           H  
ATOM   2664 2HD  LYS A 175      18.447  26.631  -5.599  1.00  0.59           H  
ATOM   2665 1HE  LYS A 175      19.738  25.849  -3.643  1.00  0.59           H  
ATOM   2666 2HE  LYS A 175      21.145  25.560  -4.686  1.00  0.59           H  
ATOM   2667 1HZ  LYS A 175      21.289  27.675  -3.566  1.00  0.59           H  
ATOM   2668 2HZ  LYS A 175      21.172  27.913  -5.194  1.00  0.59           H  
ATOM   2669 3HZ  LYS A 175      19.860  28.173  -4.225  1.00  0.59           H  
ATOM   2670  N   ARG A 176      15.012  23.938  -8.383  1.00  0.58           N  
ATOM   2671  CA  ARG A 176      14.235  23.690  -9.602  1.00  0.58           C  
ATOM   2672  C   ARG A 176      12.749  23.374  -9.367  1.00  0.58           C  
ATOM   2673  O   ARG A 176      12.384  22.376  -8.727  1.00  0.58           O  
ATOM   2674  CB  ARG A 176      14.849  22.567 -10.419  1.00  0.58           C  
ATOM   2675  CG  ARG A 176      16.204  22.841 -11.043  1.00  0.58           C  
ATOM   2676  CD  ARG A 176      16.680  21.677 -11.830  1.00  0.58           C  
ATOM   2677  NE  ARG A 176      16.918  20.510 -10.991  1.00  0.58           N  
ATOM   2678  CZ  ARG A 176      18.030  20.295 -10.263  1.00  0.58           C  
ATOM   2679  NH1 ARG A 176      19.009  21.181 -10.267  1.00  0.58           N  
ATOM   2680  NH2 ARG A 176      18.138  19.191  -9.542  1.00  0.58           N  
ATOM   2681  H   ARG A 176      14.878  23.362  -7.550  1.00  0.58           H  
ATOM   2682  HA  ARG A 176      14.282  24.591 -10.211  1.00  0.58           H  
ATOM   2683 1HB  ARG A 176      14.952  21.677  -9.796  1.00  0.58           H  
ATOM   2684 2HB  ARG A 176      14.185  22.320 -11.228  1.00  0.58           H  
ATOM   2685 1HG  ARG A 176      16.125  23.705 -11.709  1.00  0.58           H  
ATOM   2686 2HG  ARG A 176      16.940  23.041 -10.269  1.00  0.58           H  
ATOM   2687 1HD  ARG A 176      15.916  21.416 -12.559  1.00  0.58           H  
ATOM   2688 2HD  ARG A 176      17.604  21.924 -12.346  1.00  0.58           H  
ATOM   2689  HE  ARG A 176      16.196  19.776 -10.976  1.00  0.58           H  
ATOM   2690 1HH1 ARG A 176      18.922  22.020 -10.822  1.00  0.58           H  
ATOM   2691 2HH1 ARG A 176      19.842  21.017  -9.721  1.00  0.58           H  
ATOM   2692 1HH2 ARG A 176      17.377  18.514  -9.535  1.00  0.58           H  
ATOM   2693 2HH2 ARG A 176      18.965  19.021  -8.997  1.00  0.58           H  
ATOM   2694  N   VAL A 177      11.893  24.187  -9.975  1.00  0.56           N  
ATOM   2695  CA  VAL A 177      10.448  23.982  -9.872  1.00  0.56           C  
ATOM   2696  C   VAL A 177       9.843  23.836 -11.261  1.00  0.56           C  
ATOM   2697  O   VAL A 177      10.204  24.578 -12.172  1.00  0.56           O  
ATOM   2698  CB  VAL A 177       9.754  25.148  -9.128  1.00  0.56           C  
ATOM   2699  CG1 VAL A 177       8.226  24.907  -9.073  1.00  0.56           C  
ATOM   2700  CG2 VAL A 177      10.317  25.286  -7.698  1.00  0.56           C  
ATOM   2701  H   VAL A 177      12.268  24.986 -10.497  1.00  0.56           H  
ATOM   2702  HA  VAL A 177      10.257  23.064  -9.317  1.00  0.56           H  
ATOM   2703  HB  VAL A 177       9.920  26.064  -9.671  1.00  0.56           H  
ATOM   2704 1HG1 VAL A 177       7.752  25.726  -8.558  1.00  0.56           H  
ATOM   2705 2HG1 VAL A 177       7.814  24.836 -10.076  1.00  0.56           H  
ATOM   2706 3HG1 VAL A 177       8.023  23.978  -8.533  1.00  0.56           H  
ATOM   2707 1HG2 VAL A 177       9.819  26.117  -7.193  1.00  0.56           H  
ATOM   2708 2HG2 VAL A 177      10.138  24.367  -7.149  1.00  0.56           H  
ATOM   2709 3HG2 VAL A 177      11.389  25.481  -7.738  1.00  0.56           H  
ATOM   2710  N   ALA A 178       8.977  22.851 -11.443  1.00  0.56           N  
ATOM   2711  CA  ALA A 178       8.301  22.714 -12.723  1.00  0.56           C  
ATOM   2712  C   ALA A 178       6.835  23.035 -12.537  1.00  0.56           C  
ATOM   2713  O   ALA A 178       6.266  22.725 -11.491  1.00  0.56           O  
ATOM   2714  CB  ALA A 178       8.459  21.328 -13.300  1.00  0.56           C  
ATOM   2715  H   ALA A 178       8.743  22.238 -10.660  1.00  0.56           H  
ATOM   2716  HA  ALA A 178       8.722  23.434 -13.416  1.00  0.56           H  
ATOM   2717 1HB  ALA A 178       7.936  21.284 -14.257  1.00  0.56           H  
ATOM   2718 2HB  ALA A 178       9.504  21.117 -13.459  1.00  0.56           H  
ATOM   2719 3HB  ALA A 178       8.040  20.627 -12.627  1.00  0.56           H  
ATOM   2720  N   ILE A 179       6.237  23.645 -13.543  1.00  0.56           N  
ATOM   2721  CA  ILE A 179       4.828  23.957 -13.550  1.00  0.56           C  
ATOM   2722  C   ILE A 179       4.157  23.325 -14.772  1.00  0.56           C  
ATOM   2723  O   ILE A 179       4.571  23.574 -15.905  1.00  0.56           O  
ATOM   2724  CB  ILE A 179       4.601  25.489 -13.549  1.00  0.56           C  
ATOM   2725  CG1 ILE A 179       5.248  26.127 -12.286  1.00  0.56           C  
ATOM   2726  CG2 ILE A 179       3.108  25.738 -13.599  1.00  0.56           C  
ATOM   2727  CD1 ILE A 179       5.305  27.630 -12.328  1.00  0.56           C  
ATOM   2728  H   ILE A 179       6.793  23.898 -14.344  1.00  0.56           H  
ATOM   2729  HA  ILE A 179       4.387  23.551 -12.655  1.00  0.56           H  
ATOM   2730  HB  ILE A 179       5.077  25.942 -14.418  1.00  0.56           H  
ATOM   2731 1HG1 ILE A 179       4.682  25.822 -11.410  1.00  0.56           H  
ATOM   2732 2HG1 ILE A 179       6.267  25.766 -12.184  1.00  0.56           H  
ATOM   2733 1HG2 ILE A 179       2.910  26.801 -13.594  1.00  0.56           H  
ATOM   2734 2HG2 ILE A 179       2.690  25.297 -14.504  1.00  0.56           H  
ATOM   2735 3HG2 ILE A 179       2.647  25.272 -12.726  1.00  0.56           H  
ATOM   2736 1HD1 ILE A 179       5.769  28.008 -11.424  1.00  0.56           H  
ATOM   2737 2HD1 ILE A 179       5.894  27.946 -13.195  1.00  0.56           H  
ATOM   2738 3HD1 ILE A 179       4.305  28.032 -12.412  1.00  0.56           H  
ATOM   2739  N   VAL A 180       3.133  22.508 -14.545  1.00  0.58           N  
ATOM   2740  CA  VAL A 180       2.416  21.871 -15.655  1.00  0.58           C  
ATOM   2741  C   VAL A 180       0.972  22.352 -15.673  1.00  0.58           C  
ATOM   2742  O   VAL A 180       0.219  22.054 -14.759  1.00  0.58           O  
ATOM   2743  CB  VAL A 180       2.452  20.333 -15.526  1.00  0.58           C  
ATOM   2744  CG1 VAL A 180       1.666  19.708 -16.689  1.00  0.58           C  
ATOM   2745  CG2 VAL A 180       3.919  19.822 -15.532  1.00  0.58           C  
ATOM   2746  H   VAL A 180       2.851  22.350 -13.577  1.00  0.58           H  
ATOM   2747  HA  VAL A 180       2.887  22.155 -16.598  1.00  0.58           H  
ATOM   2748  HB  VAL A 180       1.964  20.039 -14.598  1.00  0.58           H  
ATOM   2749 1HG1 VAL A 180       1.672  18.625 -16.596  1.00  0.58           H  
ATOM   2750 2HG1 VAL A 180       0.632  20.067 -16.668  1.00  0.58           H  
ATOM   2751 3HG1 VAL A 180       2.128  19.997 -17.634  1.00  0.58           H  
ATOM   2752 1HG2 VAL A 180       3.926  18.736 -15.440  1.00  0.58           H  
ATOM   2753 2HG2 VAL A 180       4.400  20.112 -16.469  1.00  0.58           H  
ATOM   2754 3HG2 VAL A 180       4.465  20.259 -14.694  1.00  0.58           H  
ATOM   2755  N   ASP A 181       0.597  23.082 -16.720  1.00  0.60           N  
ATOM   2756  CA  ASP A 181      -0.730  23.706 -16.866  1.00  0.60           C  
ATOM   2757  C   ASP A 181      -1.614  22.969 -17.887  1.00  0.60           C  
ATOM   2758  O   ASP A 181      -1.288  22.906 -19.076  1.00  0.60           O  
ATOM   2759  CB  ASP A 181      -0.523  25.208 -17.173  1.00  0.60           C  
ATOM   2760  CG  ASP A 181      -1.778  26.195 -17.311  1.00  0.60           C  
ATOM   2761  OD1 ASP A 181      -2.926  25.834 -17.609  1.00  0.60           O  
ATOM   2762  OD2 ASP A 181      -1.506  27.363 -17.134  1.00  0.60           O  
ATOM   2763  H   ASP A 181       1.294  23.253 -17.449  1.00  0.60           H  
ATOM   2764  HA  ASP A 181      -1.234  23.641 -15.906  1.00  0.60           H  
ATOM   2765 1HB  ASP A 181       0.083  25.612 -16.358  1.00  0.60           H  
ATOM   2766 2HB  ASP A 181       0.094  25.297 -18.062  1.00  0.60           H  
ATOM   2767  N   TRP A 182      -2.679  22.323 -17.381  1.00  0.64           N  
ATOM   2768  CA  TRP A 182      -3.612  21.491 -18.161  1.00  0.64           C  
ATOM   2769  C   TRP A 182      -4.915  22.188 -18.557  1.00  0.64           C  
ATOM   2770  O   TRP A 182      -5.895  21.529 -18.920  1.00  0.64           O  
ATOM   2771  CB  TRP A 182      -4.071  20.286 -17.362  1.00  0.64           C  
ATOM   2772  CG  TRP A 182      -3.069  19.322 -17.005  1.00  0.64           C  
ATOM   2773  CD1 TRP A 182      -2.664  18.987 -15.763  1.00  0.64           C  
ATOM   2774  CD2 TRP A 182      -2.328  18.517 -17.902  1.00  0.64           C  
ATOM   2775  NE1 TRP A 182      -1.741  17.998 -15.835  1.00  0.64           N  
ATOM   2776  CE2 TRP A 182      -1.526  17.695 -17.137  1.00  0.64           C  
ATOM   2777  CE3 TRP A 182      -2.296  18.414 -19.274  1.00  0.64           C  
ATOM   2778  CZ2 TRP A 182      -0.705  16.766 -17.703  1.00  0.64           C  
ATOM   2779  CZ3 TRP A 182      -1.477  17.475 -19.841  1.00  0.64           C  
ATOM   2780  CH2 TRP A 182      -0.717  16.685 -19.082  1.00  0.64           C  
ATOM   2781  H   TRP A 182      -2.884  22.421 -16.387  1.00  0.64           H  
ATOM   2782  HA  TRP A 182      -3.106  21.170 -19.071  1.00  0.64           H  
ATOM   2783 1HB  TRP A 182      -4.543  20.633 -16.441  1.00  0.64           H  
ATOM   2784 2HB  TRP A 182      -4.841  19.762 -17.929  1.00  0.64           H  
ATOM   2785  HD1 TRP A 182      -3.047  19.430 -14.845  1.00  0.64           H  
ATOM   2786  HE1 TRP A 182      -1.289  17.544 -15.061  1.00  0.64           H  
ATOM   2787  HE3 TRP A 182      -2.923  19.057 -19.882  1.00  0.64           H  
ATOM   2788  HZ2 TRP A 182      -0.075  16.106 -17.109  1.00  0.64           H  
ATOM   2789  HZ3 TRP A 182      -1.460  17.377 -20.926  1.00  0.64           H  
ATOM   2790  HH2 TRP A 182      -0.107  15.980 -19.577  1.00  0.64           H  
ATOM   2791  N   ASP A 183      -4.965  23.490 -18.393  1.00  0.67           N  
ATOM   2792  CA  ASP A 183      -6.147  24.282 -18.682  1.00  0.67           C  
ATOM   2793  C   ASP A 183      -6.280  24.559 -20.185  1.00  0.67           C  
ATOM   2794  O   ASP A 183      -5.478  24.062 -20.969  1.00  0.67           O  
ATOM   2795  CB  ASP A 183      -6.046  25.544 -17.855  1.00  0.67           C  
ATOM   2796  CG  ASP A 183      -7.357  26.248 -17.613  1.00  0.67           C  
ATOM   2797  OD1 ASP A 183      -8.303  25.815 -18.162  1.00  0.67           O  
ATOM   2798  OD2 ASP A 183      -7.400  27.220 -16.915  1.00  0.67           O  
ATOM   2799  H   ASP A 183      -4.127  24.011 -18.087  1.00  0.67           H  
ATOM   2800  HA  ASP A 183      -7.023  23.722 -18.364  1.00  0.67           H  
ATOM   2801 1HB  ASP A 183      -5.611  25.294 -16.886  1.00  0.67           H  
ATOM   2802 2HB  ASP A 183      -5.351  26.166 -18.317  1.00  0.67           H  
ATOM   2803  N   VAL A 184      -7.344  25.247 -20.615  1.00  0.71           N  
ATOM   2804  CA  VAL A 184      -7.434  25.622 -22.041  1.00  0.71           C  
ATOM   2805  C   VAL A 184      -7.473  27.142 -22.248  1.00  0.71           C  
ATOM   2806  O   VAL A 184      -8.463  27.810 -21.966  1.00  0.71           O  
ATOM   2807  CB  VAL A 184      -8.640  24.984 -22.707  1.00  0.71           C  
ATOM   2808  CG1 VAL A 184      -8.698  25.374 -24.172  1.00  0.71           C  
ATOM   2809  CG2 VAL A 184      -8.528  23.529 -22.536  1.00  0.71           C  
ATOM   2810  H   VAL A 184      -8.021  25.565 -19.920  1.00  0.71           H  
ATOM   2811  HA  VAL A 184      -6.549  25.242 -22.549  1.00  0.71           H  
ATOM   2812  HB  VAL A 184      -9.553  25.341 -22.230  1.00  0.71           H  
ATOM   2813 1HG1 VAL A 184      -9.553  24.919 -24.665  1.00  0.71           H  
ATOM   2814 2HG1 VAL A 184      -8.781  26.453 -24.242  1.00  0.71           H  
ATOM   2815 3HG1 VAL A 184      -7.805  25.047 -24.652  1.00  0.71           H  
ATOM   2816 1HG2 VAL A 184      -9.359  23.042 -22.970  1.00  0.71           H  
ATOM   2817 2HG2 VAL A 184      -7.611  23.178 -23.005  1.00  0.71           H  
ATOM   2818 3HG2 VAL A 184      -8.503  23.321 -21.477  1.00  0.71           H  
ATOM   2819  N   HIS A 185      -6.357  27.653 -22.741  1.00  0.73           N  
ATOM   2820  CA  HIS A 185      -6.050  29.060 -22.970  1.00  0.73           C  
ATOM   2821  C   HIS A 185      -4.579  29.105 -23.479  1.00  0.73           C  
ATOM   2822  O   HIS A 185      -4.280  28.625 -24.571  1.00  0.73           O  
ATOM   2823  CB  HIS A 185      -6.337  29.890 -21.680  1.00  0.73           C  
ATOM   2824  CG  HIS A 185      -5.541  29.519 -20.460  1.00  0.73           C  
ATOM   2825  ND1 HIS A 185      -4.503  30.259 -20.025  1.00  0.73           N  
ATOM   2826  CD2 HIS A 185      -5.595  28.463 -19.670  1.00  0.73           C  
ATOM   2827  CE1 HIS A 185      -3.932  29.666 -18.975  1.00  0.73           C  
ATOM   2828  NE2 HIS A 185      -4.558  28.557 -18.753  1.00  0.73           N  
ATOM   2829  H   HIS A 185      -5.627  26.998 -22.964  1.00  0.73           H  
ATOM   2830  HA  HIS A 185      -6.691  29.456 -23.740  1.00  0.73           H  
ATOM   2831 1HB  HIS A 185      -6.105  30.933 -21.883  1.00  0.73           H  
ATOM   2832 2HB  HIS A 185      -7.390  29.865 -21.431  1.00  0.73           H  
ATOM   2833  HD2 HIS A 185      -6.299  27.667 -19.767  1.00  0.73           H  
ATOM   2834  HE1 HIS A 185      -3.072  30.028 -18.423  1.00  0.73           H  
ATOM   2835  HE2 HIS A 185      -4.317  27.830 -18.030  1.00  0.73           H  
ATOM   2836  N   HIS A 186      -3.671  29.610 -22.656  1.00  0.74           N  
ATOM   2837  CA  HIS A 186      -2.215  29.559 -22.807  1.00  0.74           C  
ATOM   2838  C   HIS A 186      -1.621  30.001 -21.502  1.00  0.74           C  
ATOM   2839  O   HIS A 186      -2.027  31.049 -21.007  1.00  0.74           O  
ATOM   2840  CB  HIS A 186      -1.671  30.418 -23.945  1.00  0.74           C  
ATOM   2841  CG  HIS A 186      -0.148  30.439 -23.952  1.00  0.74           C  
ATOM   2842  ND1 HIS A 186       0.612  29.322 -24.165  1.00  0.74           N  
ATOM   2843  CD2 HIS A 186       0.729  31.456 -23.755  1.00  0.74           C  
ATOM   2844  CE1 HIS A 186       1.898  29.653 -24.074  1.00  0.74           C  
ATOM   2845  NE2 HIS A 186       1.983  30.934 -23.840  1.00  0.74           N  
ATOM   2846  H   HIS A 186      -3.993  30.033 -21.799  1.00  0.74           H  
ATOM   2847  HA  HIS A 186      -1.892  28.532 -22.982  1.00  0.74           H  
ATOM   2848 1HB  HIS A 186      -2.018  30.028 -24.904  1.00  0.74           H  
ATOM   2849 2HB  HIS A 186      -2.037  31.440 -23.846  1.00  0.74           H  
ATOM   2850  HD2 HIS A 186       0.488  32.493 -23.560  1.00  0.74           H  
ATOM   2851  HE1 HIS A 186       2.742  28.987 -24.179  1.00  0.74           H  
ATOM   2852  HE2 HIS A 186       2.859  31.458 -23.726  1.00  0.74           H  
ATOM   2853  N   GLY A 187      -0.618  29.300 -20.966  1.00  0.74           N  
ATOM   2854  CA  GLY A 187      -0.031  29.670 -19.667  1.00  0.74           C  
ATOM   2855  C   GLY A 187       0.834  30.935 -19.730  1.00  0.74           C  
ATOM   2856  O   GLY A 187       2.006  30.912 -19.367  1.00  0.74           O  
ATOM   2857  H   GLY A 187      -0.278  28.459 -21.430  1.00  0.74           H  
ATOM   2858 1HA  GLY A 187      -0.826  29.805 -18.935  1.00  0.74           H  
ATOM   2859 2HA  GLY A 187       0.573  28.838 -19.307  1.00  0.74           H  
ATOM   2860  N   ASN A 188       0.218  32.032 -20.181  1.00  0.72           N  
ATOM   2861  CA  ASN A 188       0.789  33.343 -20.435  1.00  0.72           C  
ATOM   2862  C   ASN A 188       1.221  34.007 -19.161  1.00  0.72           C  
ATOM   2863  O   ASN A 188       2.267  34.645 -19.103  1.00  0.72           O  
ATOM   2864  CB  ASN A 188      -0.257  34.204 -21.126  1.00  0.72           C  
ATOM   2865  CG  ASN A 188       0.241  35.535 -21.606  1.00  0.72           C  
ATOM   2866  OD1 ASN A 188       1.129  35.619 -22.462  1.00  0.72           O  
ATOM   2867  ND2 ASN A 188      -0.322  36.587 -21.074  1.00  0.72           N  
ATOM   2868  H   ASN A 188      -0.755  31.921 -20.393  1.00  0.72           H  
ATOM   2869  HA  ASN A 188       1.663  33.230 -21.079  1.00  0.72           H  
ATOM   2870 1HB  ASN A 188      -0.689  33.661 -21.964  1.00  0.72           H  
ATOM   2871 2HB  ASN A 188      -1.067  34.384 -20.423  1.00  0.72           H  
ATOM   2872 1HD2 ASN A 188      -0.037  37.503 -21.352  1.00  0.72           H  
ATOM   2873 2HD2 ASN A 188      -1.036  36.470 -20.381  1.00  0.72           H  
ATOM   2874  N   GLY A 189       0.400  33.873 -18.135  1.00  0.70           N  
ATOM   2875  CA  GLY A 189       0.710  34.476 -16.860  1.00  0.70           C  
ATOM   2876  C   GLY A 189       2.007  33.915 -16.355  1.00  0.70           C  
ATOM   2877  O   GLY A 189       3.026  34.610 -16.243  1.00  0.70           O  
ATOM   2878  H   GLY A 189      -0.446  33.332 -18.236  1.00  0.70           H  
ATOM   2879 1HA  GLY A 189       0.765  35.547 -16.939  1.00  0.70           H  
ATOM   2880 2HA  GLY A 189      -0.083  34.234 -16.158  1.00  0.70           H  
ATOM   2881  N   THR A 190       1.981  32.610 -16.149  1.00  0.68           N  
ATOM   2882  CA  THR A 190       3.137  31.883 -15.658  1.00  0.68           C  
ATOM   2883  C   THR A 190       4.355  32.067 -16.583  1.00  0.68           C  
ATOM   2884  O   THR A 190       5.459  32.365 -16.117  1.00  0.68           O  
ATOM   2885  CB  THR A 190       2.756  30.404 -15.507  1.00  0.68           C  
ATOM   2886  OG1 THR A 190       1.668  30.302 -14.573  1.00  0.68           O  
ATOM   2887  CG2 THR A 190       3.912  29.609 -14.993  1.00  0.68           C  
ATOM   2888  H   THR A 190       1.078  32.145 -16.265  1.00  0.68           H  
ATOM   2889  HA  THR A 190       3.400  32.270 -14.677  1.00  0.68           H  
ATOM   2890  HB  THR A 190       2.444  30.011 -16.477  1.00  0.68           H  
ATOM   2891  HG1 THR A 190       1.388  29.383 -14.515  1.00  0.68           H  
ATOM   2892 1HG2 THR A 190       3.625  28.574 -14.893  1.00  0.68           H  
ATOM   2893 2HG2 THR A 190       4.740  29.686 -15.691  1.00  0.68           H  
ATOM   2894 3HG2 THR A 190       4.209  30.000 -14.024  1.00  0.68           H  
ATOM   2895  N   GLN A 191       4.153  31.939 -17.895  1.00  0.67           N  
ATOM   2896  CA  GLN A 191       5.239  32.101 -18.854  1.00  0.67           C  
ATOM   2897  C   GLN A 191       5.897  33.483 -18.787  1.00  0.67           C  
ATOM   2898  O   GLN A 191       7.115  33.593 -18.878  1.00  0.67           O  
ATOM   2899  CB  GLN A 191       4.735  31.827 -20.264  1.00  0.67           C  
ATOM   2900  CG  GLN A 191       5.779  31.951 -21.287  1.00  0.67           C  
ATOM   2901  CD  GLN A 191       5.314  31.616 -22.669  1.00  0.67           C  
ATOM   2902  OE1 GLN A 191       4.342  32.195 -23.175  1.00  0.67           O  
ATOM   2903  NE2 GLN A 191       6.011  30.694 -23.293  1.00  0.67           N  
ATOM   2904  H   GLN A 191       3.235  31.699 -18.261  1.00  0.67           H  
ATOM   2905  HA  GLN A 191       6.003  31.361 -18.620  1.00  0.67           H  
ATOM   2906 1HB  GLN A 191       4.331  30.818 -20.315  1.00  0.67           H  
ATOM   2907 2HB  GLN A 191       3.931  32.519 -20.500  1.00  0.67           H  
ATOM   2908 1HG  GLN A 191       6.045  32.982 -21.279  1.00  0.67           H  
ATOM   2909 2HG  GLN A 191       6.632  31.332 -21.028  1.00  0.67           H  
ATOM   2910 1HE2 GLN A 191       5.784  30.420 -24.245  1.00  0.67           H  
ATOM   2911 2HE2 GLN A 191       6.779  30.267 -22.838  1.00  0.67           H  
ATOM   2912  N   ASP A 192       5.102  34.544 -18.620  1.00  0.66           N  
ATOM   2913  CA  ASP A 192       5.622  35.907 -18.502  1.00  0.66           C  
ATOM   2914  C   ASP A 192       6.522  36.022 -17.288  1.00  0.66           C  
ATOM   2915  O   ASP A 192       7.667  36.482 -17.365  1.00  0.66           O  
ATOM   2916  CB  ASP A 192       4.442  36.895 -18.383  1.00  0.66           C  
ATOM   2917  CG  ASP A 192       4.789  38.412 -18.211  1.00  0.66           C  
ATOM   2918  OD1 ASP A 192       5.440  38.955 -19.076  1.00  0.66           O  
ATOM   2919  OD2 ASP A 192       4.353  39.030 -17.209  1.00  0.66           O  
ATOM   2920  H   ASP A 192       4.090  34.420 -18.582  1.00  0.66           H  
ATOM   2921  HA  ASP A 192       6.200  36.138 -19.395  1.00  0.66           H  
ATOM   2922 1HB  ASP A 192       3.815  36.792 -19.271  1.00  0.66           H  
ATOM   2923 2HB  ASP A 192       3.819  36.598 -17.540  1.00  0.66           H  
ATOM   2924  N   ILE A 193       6.020  35.538 -16.171  1.00  0.66           N  
ATOM   2925  CA  ILE A 193       6.692  35.625 -14.893  1.00  0.66           C  
ATOM   2926  C   ILE A 193       8.051  34.933 -14.925  1.00  0.66           C  
ATOM   2927  O   ILE A 193       9.042  35.465 -14.419  1.00  0.66           O  
ATOM   2928  CB  ILE A 193       5.786  34.977 -13.859  1.00  0.66           C  
ATOM   2929  CG1 ILE A 193       4.523  35.850 -13.702  1.00  0.66           C  
ATOM   2930  CG2 ILE A 193       6.540  34.867 -12.529  1.00  0.66           C  
ATOM   2931  CD1 ILE A 193       3.386  35.151 -13.034  1.00  0.66           C  
ATOM   2932  H   ILE A 193       5.084  35.125 -16.204  1.00  0.66           H  
ATOM   2933  HA  ILE A 193       6.834  36.669 -14.645  1.00  0.66           H  
ATOM   2934  HB  ILE A 193       5.480  33.989 -14.192  1.00  0.66           H  
ATOM   2935 1HG1 ILE A 193       4.779  36.715 -13.100  1.00  0.66           H  
ATOM   2936 2HG1 ILE A 193       4.194  36.197 -14.681  1.00  0.66           H  
ATOM   2937 1HG2 ILE A 193       5.905  34.416 -11.790  1.00  0.66           H  
ATOM   2938 2HG2 ILE A 193       7.421  34.257 -12.668  1.00  0.66           H  
ATOM   2939 3HG2 ILE A 193       6.837  35.860 -12.195  1.00  0.66           H  
ATOM   2940 1HD1 ILE A 193       2.534  35.831 -12.942  1.00  0.66           H  
ATOM   2941 2HD1 ILE A 193       3.103  34.303 -13.632  1.00  0.66           H  
ATOM   2942 3HD1 ILE A 193       3.675  34.804 -12.082  1.00  0.66           H  
ATOM   2943  N   TRP A 194       8.096  33.752 -15.530  1.00  0.66           N  
ATOM   2944  CA  TRP A 194       9.315  32.963 -15.608  1.00  0.66           C  
ATOM   2945  C   TRP A 194      10.012  33.038 -16.986  1.00  0.66           C  
ATOM   2946  O   TRP A 194      10.883  32.221 -17.285  1.00  0.66           O  
ATOM   2947  CB  TRP A 194       8.960  31.522 -15.261  1.00  0.66           C  
ATOM   2948  CG  TRP A 194       8.292  31.426 -13.928  1.00  0.66           C  
ATOM   2949  CD1 TRP A 194       7.013  31.069 -13.727  1.00  0.66           C  
ATOM   2950  CD2 TRP A 194       8.826  31.726 -12.628  1.00  0.66           C  
ATOM   2951  NE1 TRP A 194       6.703  31.119 -12.406  1.00  0.66           N  
ATOM   2952  CE2 TRP A 194       7.802  31.514 -11.714  1.00  0.66           C  
ATOM   2953  CE3 TRP A 194      10.058  32.157 -12.173  1.00  0.66           C  
ATOM   2954  CZ2 TRP A 194       7.978  31.715 -10.368  1.00  0.66           C  
ATOM   2955  CZ3 TRP A 194      10.237  32.356 -10.820  1.00  0.66           C  
ATOM   2956  CH2 TRP A 194       9.225  32.139  -9.941  1.00  0.66           C  
ATOM   2957  H   TRP A 194       7.234  33.367 -15.925  1.00  0.66           H  
ATOM   2958  HA  TRP A 194      10.007  33.338 -14.857  1.00  0.66           H  
ATOM   2959 1HB  TRP A 194       8.279  31.119 -16.020  1.00  0.66           H  
ATOM   2960 2HB  TRP A 194       9.860  30.904 -15.256  1.00  0.66           H  
ATOM   2961  HD1 TRP A 194       6.339  30.797 -14.510  1.00  0.66           H  
ATOM   2962  HE1 TRP A 194       5.792  30.913 -12.013  1.00  0.66           H  
ATOM   2963  HE3 TRP A 194      10.865  32.334 -12.860  1.00  0.66           H  
ATOM   2964  HZ2 TRP A 194       7.189  31.556  -9.658  1.00  0.66           H  
ATOM   2965  HZ3 TRP A 194      11.219  32.692 -10.480  1.00  0.66           H  
ATOM   2966  HH2 TRP A 194       9.407  32.307  -8.891  1.00  0.66           H  
ATOM   2967  N   TRP A 195       9.660  34.024 -17.819  1.00  0.66           N  
ATOM   2968  CA  TRP A 195      10.148  34.148 -19.209  1.00  0.66           C  
ATOM   2969  C   TRP A 195      11.656  33.944 -19.387  1.00  0.66           C  
ATOM   2970  O   TRP A 195      12.090  33.317 -20.363  1.00  0.66           O  
ATOM   2971  CB  TRP A 195       9.741  35.525 -19.750  1.00  0.66           C  
ATOM   2972  CG  TRP A 195      10.038  35.826 -21.223  1.00  0.66           C  
ATOM   2973  CD1 TRP A 195      10.995  36.647 -21.740  1.00  0.66           C  
ATOM   2974  CD2 TRP A 195       9.304  35.329 -22.352  1.00  0.66           C  
ATOM   2975  NE1 TRP A 195      10.905  36.679 -23.105  1.00  0.66           N  
ATOM   2976  CE2 TRP A 195       9.885  35.876 -23.498  1.00  0.66           C  
ATOM   2977  CE3 TRP A 195       8.226  34.494 -22.479  1.00  0.66           C  
ATOM   2978  CZ2 TRP A 195       9.414  35.594 -24.763  1.00  0.66           C  
ATOM   2979  CZ3 TRP A 195       7.737  34.208 -23.750  1.00  0.66           C  
ATOM   2980  CH2 TRP A 195       8.323  34.742 -24.860  1.00  0.66           C  
ATOM   2981  H   TRP A 195       8.969  34.712 -17.516  1.00  0.66           H  
ATOM   2982  HA  TRP A 195       9.634  33.391 -19.802  1.00  0.66           H  
ATOM   2983 1HB  TRP A 195       8.670  35.643 -19.611  1.00  0.66           H  
ATOM   2984 2HB  TRP A 195      10.218  36.295 -19.147  1.00  0.66           H  
ATOM   2985  HD1 TRP A 195      11.711  37.207 -21.171  1.00  0.66           H  
ATOM   2986  HE1 TRP A 195      11.500  37.226 -23.715  1.00  0.66           H  
ATOM   2987  HE3 TRP A 195       7.786  34.082 -21.590  1.00  0.66           H  
ATOM   2988  HZ2 TRP A 195       9.867  36.015 -25.659  1.00  0.66           H  
ATOM   2989  HZ3 TRP A 195       6.885  33.547 -23.852  1.00  0.66           H  
ATOM   2990  HH2 TRP A 195       7.920  34.489 -25.842  1.00  0.66           H  
ATOM   2991  N   GLU A 196      12.457  34.519 -18.482  1.00  0.66           N  
ATOM   2992  CA  GLU A 196      13.918  34.421 -18.558  1.00  0.66           C  
ATOM   2993  C   GLU A 196      14.534  33.681 -17.367  1.00  0.66           C  
ATOM   2994  O   GLU A 196      15.722  33.860 -17.086  1.00  0.66           O  
ATOM   2995  CB  GLU A 196      14.567  35.802 -18.617  1.00  0.66           C  
ATOM   2996  CG  GLU A 196      14.194  36.629 -19.810  1.00  0.66           C  
ATOM   2997  CD  GLU A 196      14.975  37.927 -19.916  1.00  0.66           C  
ATOM   2998  OE1 GLU A 196      15.827  38.153 -19.090  1.00  0.66           O  
ATOM   2999  OE2 GLU A 196      14.711  38.690 -20.819  1.00  0.66           O  
ATOM   3000  H   GLU A 196      12.032  35.019 -17.713  1.00  0.66           H  
ATOM   3001  HA  GLU A 196      14.178  33.885 -19.470  1.00  0.66           H  
ATOM   3002 1HB  GLU A 196      14.298  36.364 -17.723  1.00  0.66           H  
ATOM   3003 2HB  GLU A 196      15.651  35.688 -18.618  1.00  0.66           H  
ATOM   3004 1HG  GLU A 196      14.315  36.041 -20.724  1.00  0.66           H  
ATOM   3005 2HG  GLU A 196      13.156  36.866 -19.688  1.00  0.66           H  
ATOM   3006  N   ASP A 197      13.738  32.917 -16.614  1.00  0.65           N  
ATOM   3007  CA  ASP A 197      14.290  32.277 -15.417  1.00  0.65           C  
ATOM   3008  C   ASP A 197      14.474  30.769 -15.569  1.00  0.65           C  
ATOM   3009  O   ASP A 197      13.529  29.986 -15.471  1.00  0.65           O  
ATOM   3010  CB  ASP A 197      13.423  32.605 -14.195  1.00  0.65           C  
ATOM   3011  CG  ASP A 197      13.988  32.103 -12.844  1.00  0.65           C  
ATOM   3012  OD1 ASP A 197      14.770  31.166 -12.838  1.00  0.65           O  
ATOM   3013  OD2 ASP A 197      13.690  32.708 -11.808  1.00  0.65           O  
ATOM   3014  H   ASP A 197      12.763  32.764 -16.878  1.00  0.65           H  
ATOM   3015  HA  ASP A 197      15.275  32.705 -15.230  1.00  0.65           H  
ATOM   3016 1HB  ASP A 197      13.268  33.685 -14.136  1.00  0.65           H  
ATOM   3017 2HB  ASP A 197      12.449  32.148 -14.355  1.00  0.65           H  
ATOM   3018  N   SER A 198      15.726  30.356 -15.730  1.00  0.64           N  
ATOM   3019  CA  SER A 198      16.083  28.960 -15.969  1.00  0.64           C  
ATOM   3020  C   SER A 198      15.754  28.001 -14.823  1.00  0.64           C  
ATOM   3021  O   SER A 198      15.826  26.785 -14.998  1.00  0.64           O  
ATOM   3022  CB  SER A 198      17.560  28.844 -16.253  1.00  0.64           C  
ATOM   3023  OG  SER A 198      18.311  29.178 -15.118  1.00  0.64           O  
ATOM   3024  H   SER A 198      16.455  31.055 -15.744  1.00  0.64           H  
ATOM   3025  HA  SER A 198      15.533  28.634 -16.845  1.00  0.64           H  
ATOM   3026 1HB  SER A 198      17.788  27.824 -16.553  1.00  0.64           H  
ATOM   3027 2HB  SER A 198      17.829  29.495 -17.078  1.00  0.64           H  
ATOM   3028  HG  SER A 198      17.933  28.666 -14.396  1.00  0.64           H  
ATOM   3029  N   SER A 199      15.471  28.528 -13.627  1.00  0.63           N  
ATOM   3030  CA  SER A 199      15.172  27.662 -12.486  1.00  0.63           C  
ATOM   3031  C   SER A 199      13.723  27.182 -12.466  1.00  0.63           C  
ATOM   3032  O   SER A 199      13.357  26.382 -11.587  1.00  0.63           O  
ATOM   3033  CB  SER A 199      15.499  28.334 -11.182  1.00  0.63           C  
ATOM   3034  OG  SER A 199      14.638  29.375 -10.928  1.00  0.63           O  
ATOM   3035  H   SER A 199      15.391  29.546 -13.511  1.00  0.63           H  
ATOM   3036  HA  SER A 199      15.806  26.777 -12.561  1.00  0.63           H  
ATOM   3037 1HB  SER A 199      15.434  27.624 -10.382  1.00  0.63           H  
ATOM   3038 2HB  SER A 199      16.520  28.705 -11.216  1.00  0.63           H  
ATOM   3039  HG  SER A 199      14.611  29.902 -11.750  1.00  0.63           H  
ATOM   3040  N   VAL A 200      12.882  27.715 -13.363  1.00  0.61           N  
ATOM   3041  CA  VAL A 200      11.502  27.261 -13.404  1.00  0.61           C  
ATOM   3042  C   VAL A 200      11.103  26.787 -14.800  1.00  0.61           C  
ATOM   3043  O   VAL A 200      11.206  27.531 -15.770  1.00  0.61           O  
ATOM   3044  CB  VAL A 200      10.524  28.348 -12.913  1.00  0.61           C  
ATOM   3045  CG1 VAL A 200       9.078  27.828 -13.013  1.00  0.61           C  
ATOM   3046  CG2 VAL A 200      10.831  28.703 -11.453  1.00  0.61           C  
ATOM   3047  H   VAL A 200      13.210  28.404 -14.044  1.00  0.61           H  
ATOM   3048  HA  VAL A 200      11.416  26.430 -12.726  1.00  0.61           H  
ATOM   3049  HB  VAL A 200      10.615  29.233 -13.539  1.00  0.61           H  
ATOM   3050 1HG1 VAL A 200       8.393  28.592 -12.665  1.00  0.61           H  
ATOM   3051 2HG1 VAL A 200       8.843  27.580 -14.050  1.00  0.61           H  
ATOM   3052 3HG1 VAL A 200       8.966  26.936 -12.395  1.00  0.61           H  
ATOM   3053 1HG2 VAL A 200      10.134  29.448 -11.105  1.00  0.61           H  
ATOM   3054 2HG2 VAL A 200      10.736  27.817 -10.844  1.00  0.61           H  
ATOM   3055 3HG2 VAL A 200      11.846  29.092 -11.371  1.00  0.61           H  
ATOM   3056  N   LEU A 201      10.629  25.546 -14.891  1.00  0.60           N  
ATOM   3057  CA  LEU A 201      10.180  24.975 -16.161  1.00  0.60           C  
ATOM   3058  C   LEU A 201       8.684  25.053 -16.261  1.00  0.60           C  
ATOM   3059  O   LEU A 201       7.989  24.447 -15.456  1.00  0.60           O  
ATOM   3060  CB  LEU A 201      10.612  23.507 -16.306  1.00  0.60           C  
ATOM   3061  CG  LEU A 201      10.032  22.693 -17.528  1.00  0.60           C  
ATOM   3062  CD1 LEU A 201      10.497  23.257 -18.846  1.00  0.60           C  
ATOM   3063  CD2 LEU A 201      10.458  21.248 -17.404  1.00  0.60           C  
ATOM   3064  H   LEU A 201      10.551  25.008 -14.029  1.00  0.60           H  
ATOM   3065  HA  LEU A 201      10.620  25.545 -16.971  1.00  0.60           H  
ATOM   3066 1HB  LEU A 201      11.693  23.485 -16.393  1.00  0.60           H  
ATOM   3067 2HB  LEU A 201      10.326  22.981 -15.404  1.00  0.60           H  
ATOM   3068  HG  LEU A 201       8.947  22.752 -17.497  1.00  0.60           H  
ATOM   3069 1HD1 LEU A 201      10.066  22.679 -19.664  1.00  0.60           H  
ATOM   3070 2HD1 LEU A 201      10.167  24.280 -18.921  1.00  0.60           H  
ATOM   3071 3HD1 LEU A 201      11.584  23.207 -18.900  1.00  0.60           H  
ATOM   3072 1HD2 LEU A 201      10.052  20.668 -18.218  1.00  0.60           H  
ATOM   3073 2HD2 LEU A 201      11.517  21.209 -17.449  1.00  0.60           H  
ATOM   3074 3HD2 LEU A 201      10.112  20.843 -16.459  1.00  0.60           H  
ATOM   3075  N   THR A 202       8.189  25.761 -17.251  1.00  0.59           N  
ATOM   3076  CA  THR A 202       6.760  25.910 -17.431  1.00  0.59           C  
ATOM   3077  C   THR A 202       6.329  25.160 -18.678  1.00  0.59           C  
ATOM   3078  O   THR A 202       6.887  25.381 -19.760  1.00  0.59           O  
ATOM   3079  CB  THR A 202       6.367  27.398 -17.579  1.00  0.59           C  
ATOM   3080  OG1 THR A 202       6.751  28.127 -16.404  1.00  0.59           O  
ATOM   3081  CG2 THR A 202       4.856  27.530 -17.784  1.00  0.59           C  
ATOM   3082  H   THR A 202       8.835  26.231 -17.879  1.00  0.59           H  
ATOM   3083  HA  THR A 202       6.238  25.482 -16.576  1.00  0.59           H  
ATOM   3084  HB  THR A 202       6.875  27.815 -18.435  1.00  0.59           H  
ATOM   3085  HG1 THR A 202       7.703  28.273 -16.427  1.00  0.59           H  
ATOM   3086 1HG2 THR A 202       4.593  28.583 -17.896  1.00  0.59           H  
ATOM   3087 2HG2 THR A 202       4.559  26.991 -18.685  1.00  0.59           H  
ATOM   3088 3HG2 THR A 202       4.334  27.110 -16.924  1.00  0.59           H  
ATOM   3089  N   ILE A 203       5.342  24.279 -18.526  1.00  0.59           N  
ATOM   3090  CA  ILE A 203       4.824  23.545 -19.664  1.00  0.59           C  
ATOM   3091  C   ILE A 203       3.328  23.827 -19.788  1.00  0.59           C  
ATOM   3092  O   ILE A 203       2.555  23.619 -18.844  1.00  0.59           O  
ATOM   3093  CB  ILE A 203       5.057  22.036 -19.552  1.00  0.59           C  
ATOM   3094  CG1 ILE A 203       6.557  21.742 -19.363  1.00  0.59           C  
ATOM   3095  CG2 ILE A 203       4.582  21.457 -20.904  1.00  0.59           C  
ATOM   3096  CD1 ILE A 203       6.844  20.321 -18.994  1.00  0.59           C  
ATOM   3097  H   ILE A 203       4.963  24.116 -17.596  1.00  0.59           H  
ATOM   3098  HA  ILE A 203       5.311  23.898 -20.570  1.00  0.59           H  
ATOM   3099  HB  ILE A 203       4.511  21.595 -18.717  1.00  0.59           H  
ATOM   3100 1HG1 ILE A 203       7.093  21.984 -20.269  1.00  0.59           H  
ATOM   3101 2HG1 ILE A 203       6.931  22.369 -18.565  1.00  0.59           H  
ATOM   3102 1HG2 ILE A 203       4.753  20.432 -20.958  1.00  0.59           H  
ATOM   3103 2HG2 ILE A 203       3.522  21.656 -21.038  1.00  0.59           H  
ATOM   3104 3HG2 ILE A 203       5.134  21.938 -21.707  1.00  0.59           H  
ATOM   3105 1HD1 ILE A 203       7.902  20.189 -18.854  1.00  0.59           H  
ATOM   3106 2HD1 ILE A 203       6.330  20.078 -18.064  1.00  0.59           H  
ATOM   3107 3HD1 ILE A 203       6.499  19.673 -19.784  1.00  0.59           H  
ATOM   3108  N   SER A 204       2.939  24.311 -20.953  1.00  0.60           N  
ATOM   3109  CA  SER A 204       1.561  24.696 -21.214  1.00  0.60           C  
ATOM   3110  C   SER A 204       0.862  23.801 -22.263  1.00  0.60           C  
ATOM   3111  O   SER A 204       1.256  23.810 -23.430  1.00  0.60           O  
ATOM   3112  CB  SER A 204       1.636  26.162 -21.660  1.00  0.60           C  
ATOM   3113  OG  SER A 204       0.423  26.715 -22.036  1.00  0.60           O  
ATOM   3114  H   SER A 204       3.645  24.458 -21.677  1.00  0.60           H  
ATOM   3115  HA  SER A 204       1.009  24.620 -20.282  1.00  0.60           H  
ATOM   3116 1HB  SER A 204       2.069  26.759 -20.859  1.00  0.60           H  
ATOM   3117 2HB  SER A 204       2.321  26.224 -22.503  1.00  0.60           H  
ATOM   3118  HG  SER A 204      -0.154  25.979 -22.305  1.00  0.60           H  
ATOM   3119  N   ILE A 205      -0.131  22.978 -21.833  1.00  0.63           N  
ATOM   3120  CA  ILE A 205      -0.846  22.081 -22.769  1.00  0.63           C  
ATOM   3121  C   ILE A 205      -2.238  22.675 -23.026  1.00  0.63           C  
ATOM   3122  O   ILE A 205      -3.139  22.479 -22.215  1.00  0.63           O  
ATOM   3123  CB  ILE A 205      -1.065  20.673 -22.183  1.00  0.63           C  
ATOM   3124  CG1 ILE A 205       0.230  20.110 -21.619  1.00  0.63           C  
ATOM   3125  CG2 ILE A 205      -1.567  19.761 -23.295  1.00  0.63           C  
ATOM   3126  CD1 ILE A 205       1.339  20.048 -22.565  1.00  0.63           C  
ATOM   3127  H   ILE A 205      -0.424  23.000 -20.854  1.00  0.63           H  
ATOM   3128  HA  ILE A 205      -0.310  22.021 -23.708  1.00  0.63           H  
ATOM   3129  HB  ILE A 205      -1.797  20.722 -21.377  1.00  0.63           H  
ATOM   3130 1HG1 ILE A 205       0.531  20.704 -20.750  1.00  0.63           H  
ATOM   3131 2HG1 ILE A 205       0.043  19.113 -21.306  1.00  0.63           H  
ATOM   3132 1HG2 ILE A 205      -1.736  18.759 -22.913  1.00  0.63           H  
ATOM   3133 2HG2 ILE A 205      -2.495  20.167 -23.687  1.00  0.63           H  
ATOM   3134 3HG2 ILE A 205      -0.825  19.722 -24.097  1.00  0.63           H  
ATOM   3135 1HD1 ILE A 205       2.216  19.625 -22.111  1.00  0.63           H  
ATOM   3136 2HD1 ILE A 205       1.055  19.446 -23.424  1.00  0.63           H  
ATOM   3137 3HD1 ILE A 205       1.554  21.050 -22.856  1.00  0.63           H  
ATOM   3138  N   HIS A 206      -2.417  23.387 -24.135  1.00  0.66           N  
ATOM   3139  CA  HIS A 206      -3.659  24.174 -24.321  1.00  0.66           C  
ATOM   3140  C   HIS A 206      -4.182  24.116 -25.749  1.00  0.66           C  
ATOM   3141  O   HIS A 206      -3.440  23.766 -26.646  1.00  0.66           O  
ATOM   3142  CB  HIS A 206      -3.418  25.638 -23.911  1.00  0.66           C  
ATOM   3143  CG  HIS A 206      -3.045  25.800 -22.443  1.00  0.66           C  
ATOM   3144  ND1 HIS A 206      -1.824  25.523 -21.976  1.00  0.66           N  
ATOM   3145  CD2 HIS A 206      -3.741  26.190 -21.377  1.00  0.66           C  
ATOM   3146  CE1 HIS A 206      -1.822  25.686 -20.669  1.00  0.66           C  
ATOM   3147  NE2 HIS A 206      -2.954  26.081 -20.305  1.00  0.66           N  
ATOM   3148  H   HIS A 206      -1.659  23.398 -24.824  1.00  0.66           H  
ATOM   3149  HA  HIS A 206      -4.441  23.773 -23.674  1.00  0.66           H  
ATOM   3150 1HB  HIS A 206      -2.624  26.071 -24.523  1.00  0.66           H  
ATOM   3151 2HB  HIS A 206      -4.317  26.195 -24.109  1.00  0.66           H  
ATOM   3152  HD2 HIS A 206      -4.724  26.481 -21.336  1.00  0.66           H  
ATOM   3153  HE1 HIS A 206      -1.007  25.518 -20.013  1.00  0.66           H  
ATOM   3154  HE2 HIS A 206      -3.195  26.258 -19.322  1.00  0.66           H  
ATOM   3155  N   GLN A 207      -5.441  24.439 -25.988  1.00  0.72           N  
ATOM   3156  CA  GLN A 207      -5.901  24.490 -27.377  1.00  0.72           C  
ATOM   3157  C   GLN A 207      -5.235  25.621 -28.200  1.00  0.72           C  
ATOM   3158  O   GLN A 207      -5.110  26.763 -27.741  1.00  0.72           O  
ATOM   3159  CB  GLN A 207      -7.402  24.660 -27.500  1.00  0.72           C  
ATOM   3160  CG  GLN A 207      -7.827  24.627 -28.942  1.00  0.72           C  
ATOM   3161  CD  GLN A 207      -9.176  24.948 -29.205  1.00  0.72           C  
ATOM   3162  OE1 GLN A 207     -10.145  24.404 -28.698  1.00  0.72           O  
ATOM   3163  NE2 GLN A 207      -9.281  25.941 -30.081  1.00  0.72           N  
ATOM   3164  H   GLN A 207      -6.061  24.682 -25.233  1.00  0.72           H  
ATOM   3165  HA  GLN A 207      -5.650  23.542 -27.825  1.00  0.72           H  
ATOM   3166 1HB  GLN A 207      -7.903  23.889 -26.959  1.00  0.72           H  
ATOM   3167 2HB  GLN A 207      -7.712  25.582 -27.092  1.00  0.72           H  
ATOM   3168 1HG  GLN A 207      -7.299  25.354 -29.484  1.00  0.72           H  
ATOM   3169 2HG  GLN A 207      -7.619  23.638 -29.348  1.00  0.72           H  
ATOM   3170 1HE2 GLN A 207     -10.179  26.276 -30.360  1.00  0.72           H  
ATOM   3171 2HE2 GLN A 207      -8.412  26.370 -30.449  1.00  0.72           H  
ATOM   3172  N   ASN A 208      -4.845  25.313 -29.434  1.00  0.80           N  
ATOM   3173  CA  ASN A 208      -4.244  26.315 -30.307  1.00  0.80           C  
ATOM   3174  C   ASN A 208      -5.231  27.446 -30.590  1.00  0.80           C  
ATOM   3175  O   ASN A 208      -6.442  27.232 -30.753  1.00  0.80           O  
ATOM   3176  CB  ASN A 208      -3.845  25.711 -31.636  1.00  0.80           C  
ATOM   3177  CG  ASN A 208      -5.004  25.410 -32.527  1.00  0.80           C  
ATOM   3178  OD1 ASN A 208      -5.934  24.692 -32.165  1.00  0.80           O  
ATOM   3179  ND2 ASN A 208      -4.944  25.938 -33.724  1.00  0.80           N  
ATOM   3180  H   ASN A 208      -4.960  24.357 -29.746  1.00  0.80           H  
ATOM   3181  HA  ASN A 208      -3.370  26.744 -29.815  1.00  0.80           H  
ATOM   3182 1HB  ASN A 208      -3.155  26.381 -32.150  1.00  0.80           H  
ATOM   3183 2HB  ASN A 208      -3.338  24.779 -31.465  1.00  0.80           H  
ATOM   3184 1HD2 ASN A 208      -5.675  25.774 -34.386  1.00  0.80           H  
ATOM   3185 2HD2 ASN A 208      -4.148  26.486 -33.976  1.00  0.80           H  
ATOM   3186  N   LYS A 209      -4.707  28.663 -30.629  1.00  0.91           N  
ATOM   3187  CA  LYS A 209      -5.477  29.872 -30.926  1.00  0.91           C  
ATOM   3188  C   LYS A 209      -6.684  30.168 -30.015  1.00  0.91           C  
ATOM   3189  O   LYS A 209      -7.477  31.060 -30.333  1.00  0.91           O  
ATOM   3190  CB  LYS A 209      -5.984  29.844 -32.370  1.00  0.91           C  
ATOM   3191  CG  LYS A 209      -4.909  29.802 -33.438  1.00  0.91           C  
ATOM   3192  CD  LYS A 209      -5.545  29.851 -34.826  1.00  0.91           C  
ATOM   3193  CE  LYS A 209      -4.512  29.815 -35.939  1.00  0.91           C  
ATOM   3194  NZ  LYS A 209      -5.155  29.803 -37.288  1.00  0.91           N  
ATOM   3195  H   LYS A 209      -3.700  28.756 -30.487  1.00  0.91           H  
ATOM   3196  HA  LYS A 209      -4.791  30.717 -30.831  1.00  0.91           H  
ATOM   3197 1HB  LYS A 209      -6.634  28.982 -32.521  1.00  0.91           H  
ATOM   3198 2HB  LYS A 209      -6.587  30.732 -32.552  1.00  0.91           H  
ATOM   3199 1HG  LYS A 209      -4.251  30.657 -33.313  1.00  0.91           H  
ATOM   3200 2HG  LYS A 209      -4.319  28.893 -33.336  1.00  0.91           H  
ATOM   3201 1HD  LYS A 209      -6.217  28.998 -34.942  1.00  0.91           H  
ATOM   3202 2HD  LYS A 209      -6.130  30.765 -34.920  1.00  0.91           H  
ATOM   3203 1HE  LYS A 209      -3.879  30.695 -35.862  1.00  0.91           H  
ATOM   3204 2HE  LYS A 209      -3.895  28.923 -35.830  1.00  0.91           H  
ATOM   3205 1HZ  LYS A 209      -4.443  29.784 -38.005  1.00  0.91           H  
ATOM   3206 2HZ  LYS A 209      -5.741  28.985 -37.375  1.00  0.91           H  
ATOM   3207 3HZ  LYS A 209      -5.721  30.633 -37.400  1.00  0.91           H  
ATOM   3208  N   CYS A 210      -6.822  29.497 -28.872  1.00  1.05           N  
ATOM   3209  CA  CYS A 210      -7.934  29.832 -27.989  1.00  1.05           C  
ATOM   3210  C   CYS A 210      -7.520  31.009 -27.126  1.00  1.05           C  
ATOM   3211  O   CYS A 210      -6.347  31.375 -27.133  1.00  1.05           O  
ATOM   3212  CB  CYS A 210      -8.374  28.632 -27.170  1.00  1.05           C  
ATOM   3213  SG  CYS A 210      -7.187  28.090 -26.042  1.00  1.05           S  
ATOM   3214  H   CYS A 210      -6.176  28.742 -28.616  1.00  1.05           H  
ATOM   3215  HA  CYS A 210      -8.785  30.135 -28.598  1.00  1.05           H  
ATOM   3216 1HB  CYS A 210      -9.279  28.867 -26.617  1.00  1.05           H  
ATOM   3217 2HB  CYS A 210      -8.599  27.805 -27.840  1.00  1.05           H  
ATOM   3218  HG  CYS A 210      -6.214  27.816 -26.941  1.00  1.05           H  
ATOM   3219  N   PHE A 211      -8.460  31.597 -26.383  1.00  1.19           N  
ATOM   3220  CA  PHE A 211      -8.192  32.780 -25.558  1.00  1.19           C  
ATOM   3221  C   PHE A 211      -6.868  32.705 -24.807  1.00  1.19           C  
ATOM   3222  O   PHE A 211      -6.620  31.731 -24.125  1.00  1.19           O  
ATOM   3223  CB  PHE A 211      -9.300  32.915 -24.508  1.00  1.19           C  
ATOM   3224  CG  PHE A 211      -9.119  34.071 -23.552  1.00  1.19           C  
ATOM   3225  CD1 PHE A 211      -9.485  35.367 -23.891  1.00  1.19           C  
ATOM   3226  CD2 PHE A 211      -8.561  33.847 -22.299  1.00  1.19           C  
ATOM   3227  CE1 PHE A 211      -9.300  36.407 -22.994  1.00  1.19           C  
ATOM   3228  CE2 PHE A 211      -8.379  34.877 -21.410  1.00  1.19           C  
ATOM   3229  CZ  PHE A 211      -8.750  36.160 -21.757  1.00  1.19           C  
ATOM   3230  H   PHE A 211      -9.401  31.232 -26.413  1.00  1.19           H  
ATOM   3231  HA  PHE A 211      -8.204  33.646 -26.215  1.00  1.19           H  
ATOM   3232 1HB  PHE A 211     -10.259  33.038 -25.010  1.00  1.19           H  
ATOM   3233 2HB  PHE A 211      -9.354  31.995 -23.921  1.00  1.19           H  
ATOM   3234  HD1 PHE A 211      -9.920  35.560 -24.871  1.00  1.19           H  
ATOM   3235  HD2 PHE A 211      -8.262  32.834 -22.021  1.00  1.19           H  
ATOM   3236  HE1 PHE A 211      -9.589  37.423 -23.268  1.00  1.19           H  
ATOM   3237  HE2 PHE A 211      -7.941  34.670 -20.435  1.00  1.19           H  
ATOM   3238  HZ  PHE A 211      -8.605  36.973 -21.062  1.00  1.19           H  
ATOM   3239  N   PRO A 212      -6.034  33.757 -24.849  1.00  1.28           N  
ATOM   3240  CA  PRO A 212      -6.127  35.067 -25.502  1.00  1.28           C  
ATOM   3241  C   PRO A 212      -5.756  35.078 -26.995  1.00  1.28           C  
ATOM   3242  O   PRO A 212      -5.526  36.141 -27.574  1.00  1.28           O  
ATOM   3243  CB  PRO A 212      -5.132  35.881 -24.676  1.00  1.28           C  
ATOM   3244  CG  PRO A 212      -4.063  34.883 -24.321  1.00  1.28           C  
ATOM   3245  CD  PRO A 212      -4.818  33.589 -24.061  1.00  1.28           C  
ATOM   3246  HA  PRO A 212      -7.132  35.480 -25.363  1.00  1.28           H  
ATOM   3247 1HB  PRO A 212      -4.749  36.727 -25.266  1.00  1.28           H  
ATOM   3248 2HB  PRO A 212      -5.641  36.305 -23.796  1.00  1.28           H  
ATOM   3249 1HG  PRO A 212      -3.350  34.786 -25.152  1.00  1.28           H  
ATOM   3250 2HG  PRO A 212      -3.485  35.228 -23.458  1.00  1.28           H  
ATOM   3251 1HD  PRO A 212      -4.253  32.718 -24.424  1.00  1.28           H  
ATOM   3252 2HD  PRO A 212      -5.078  33.492 -22.997  1.00  1.28           H  
ATOM   3253  N   THR A 213      -5.636  33.897 -27.600  1.00  1.31           N  
ATOM   3254  CA  THR A 213      -5.352  33.657 -29.024  1.00  1.31           C  
ATOM   3255  C   THR A 213      -3.982  34.055 -29.551  1.00  1.31           C  
ATOM   3256  O   THR A 213      -3.267  33.228 -30.108  1.00  1.31           O  
ATOM   3257  CB  THR A 213      -6.419  34.297 -29.929  1.00  1.31           C  
ATOM   3258  OG1 THR A 213      -7.699  33.701 -29.655  1.00  1.31           O  
ATOM   3259  CG2 THR A 213      -6.050  34.065 -31.398  1.00  1.31           C  
ATOM   3260  H   THR A 213      -5.796  33.056 -27.065  1.00  1.31           H  
ATOM   3261  HA  THR A 213      -5.434  32.585 -29.174  1.00  1.31           H  
ATOM   3262  HB  THR A 213      -6.476  35.365 -29.747  1.00  1.31           H  
ATOM   3263  HG1 THR A 213      -7.659  32.735 -29.882  1.00  1.31           H  
ATOM   3264 1HG2 THR A 213      -6.809  34.513 -32.036  1.00  1.31           H  
ATOM   3265 2HG2 THR A 213      -5.084  34.519 -31.613  1.00  1.31           H  
ATOM   3266 3HG2 THR A 213      -5.999  32.998 -31.593  1.00  1.31           H  
ATOM   3267  N   ASN A 214      -3.578  35.289 -29.337  1.00  1.26           N  
ATOM   3268  CA  ASN A 214      -2.334  35.795 -29.911  1.00  1.26           C  
ATOM   3269  C   ASN A 214      -1.090  35.000 -29.509  1.00  1.26           C  
ATOM   3270  O   ASN A 214      -0.116  34.953 -30.259  1.00  1.26           O  
ATOM   3271  CB  ASN A 214      -2.172  37.249 -29.542  1.00  1.26           C  
ATOM   3272  CG  ASN A 214      -3.119  38.134 -30.309  1.00  1.26           C  
ATOM   3273  OD1 ASN A 214      -3.631  37.756 -31.373  1.00  1.26           O  
ATOM   3274  ND2 ASN A 214      -3.367  39.307 -29.786  1.00  1.26           N  
ATOM   3275  H   ASN A 214      -4.201  35.898 -28.811  1.00  1.26           H  
ATOM   3276  HA  ASN A 214      -2.416  35.726 -30.996  1.00  1.26           H  
ATOM   3277 1HB  ASN A 214      -2.360  37.372 -28.473  1.00  1.26           H  
ATOM   3278 2HB  ASN A 214      -1.149  37.565 -29.737  1.00  1.26           H  
ATOM   3279 1HD2 ASN A 214      -3.992  39.937 -30.246  1.00  1.26           H  
ATOM   3280 2HD2 ASN A 214      -2.937  39.570 -28.923  1.00  1.26           H  
ATOM   3281  N   SER A 215      -1.118  34.390 -28.331  1.00  1.16           N  
ATOM   3282  CA  SER A 215       0.002  33.611 -27.818  1.00  1.16           C  
ATOM   3283  C   SER A 215      -0.208  32.088 -27.931  1.00  1.16           C  
ATOM   3284  O   SER A 215       0.643  31.297 -27.524  1.00  1.16           O  
ATOM   3285  CB  SER A 215       0.235  34.004 -26.377  1.00  1.16           C  
ATOM   3286  OG  SER A 215      -0.886  33.695 -25.597  1.00  1.16           O  
ATOM   3287  H   SER A 215      -1.955  34.472 -27.774  1.00  1.16           H  
ATOM   3288  HA  SER A 215       0.892  33.870 -28.395  1.00  1.16           H  
ATOM   3289 1HB  SER A 215       1.109  33.473 -25.995  1.00  1.16           H  
ATOM   3290 2HB  SER A 215       0.447  35.069 -26.315  1.00  1.16           H  
ATOM   3291  HG  SER A 215      -1.076  32.768 -25.768  1.00  1.16           H  
ATOM   3292  N   GLY A 216      -1.334  31.658 -28.498  1.00  1.04           N  
ATOM   3293  CA  GLY A 216      -1.677  30.229 -28.558  1.00  1.04           C  
ATOM   3294  C   GLY A 216      -1.004  29.456 -29.699  1.00  1.04           C  
ATOM   3295  O   GLY A 216      -1.696  28.822 -30.508  1.00  1.04           O  
ATOM   3296  H   GLY A 216      -1.982  32.326 -28.912  1.00  1.04           H  
ATOM   3297 1HA  GLY A 216      -1.412  29.764 -27.607  1.00  1.04           H  
ATOM   3298 2HA  GLY A 216      -2.759  30.138 -28.650  1.00  1.04           H  
ATOM   3299  N   PHE A 217       0.335  29.521 -29.757  1.00  0.94           N  
ATOM   3300  CA  PHE A 217       1.115  28.902 -30.835  1.00  0.94           C  
ATOM   3301  C   PHE A 217       2.303  28.054 -30.350  1.00  0.94           C  
ATOM   3302  O   PHE A 217       2.958  28.361 -29.354  1.00  0.94           O  
ATOM   3303  CB  PHE A 217       1.591  29.982 -31.804  1.00  0.94           C  
ATOM   3304  CG  PHE A 217       0.450  30.731 -32.444  1.00  0.94           C  
ATOM   3305  CD1 PHE A 217      -0.059  31.890 -31.863  1.00  0.94           C  
ATOM   3306  CD2 PHE A 217      -0.132  30.269 -33.609  1.00  0.94           C  
ATOM   3307  CE1 PHE A 217      -1.121  32.557 -32.439  1.00  0.94           C  
ATOM   3308  CE2 PHE A 217      -1.188  30.937 -34.183  1.00  0.94           C  
ATOM   3309  CZ  PHE A 217      -1.686  32.083 -33.596  1.00  0.94           C  
ATOM   3310  H   PHE A 217       0.793  30.048 -29.014  1.00  0.94           H  
ATOM   3311  HA  PHE A 217       0.447  28.238 -31.386  1.00  0.94           H  
ATOM   3312 1HB  PHE A 217       2.201  30.699 -31.280  1.00  0.94           H  
ATOM   3313 2HB  PHE A 217       2.199  29.537 -32.589  1.00  0.94           H  
ATOM   3314  HD1 PHE A 217       0.387  32.271 -30.941  1.00  0.94           H  
ATOM   3315  HD2 PHE A 217       0.253  29.361 -34.072  1.00  0.94           H  
ATOM   3316  HE1 PHE A 217      -1.510  33.459 -31.975  1.00  0.94           H  
ATOM   3317  HE2 PHE A 217      -1.628  30.557 -35.097  1.00  0.94           H  
ATOM   3318  HZ  PHE A 217      -2.523  32.612 -34.048  1.00  0.94           H  
ATOM   3319  N   ILE A 218       2.642  27.043 -31.151  1.00  0.86           N  
ATOM   3320  CA  ILE A 218       3.730  26.084 -30.888  1.00  0.86           C  
ATOM   3321  C   ILE A 218       5.127  26.677 -30.723  1.00  0.86           C  
ATOM   3322  O   ILE A 218       5.976  26.089 -30.059  1.00  0.86           O  
ATOM   3323  CB  ILE A 218       3.764  25.031 -32.024  1.00  0.86           C  
ATOM   3324  CG1 ILE A 218       4.619  23.849 -31.637  1.00  0.86           C  
ATOM   3325  CG2 ILE A 218       4.271  25.639 -33.321  1.00  0.86           C  
ATOM   3326  CD1 ILE A 218       4.494  22.672 -32.587  1.00  0.86           C  
ATOM   3327  H   ILE A 218       2.074  26.890 -31.972  1.00  0.86           H  
ATOM   3328  HA  ILE A 218       3.500  25.569 -29.959  1.00  0.86           H  
ATOM   3329  HB  ILE A 218       2.760  24.662 -32.188  1.00  0.86           H  
ATOM   3330 1HG1 ILE A 218       5.661  24.165 -31.621  1.00  0.86           H  
ATOM   3331 2HG1 ILE A 218       4.338  23.522 -30.635  1.00  0.86           H  
ATOM   3332 1HG2 ILE A 218       4.257  24.881 -34.104  1.00  0.86           H  
ATOM   3333 2HG2 ILE A 218       3.634  26.471 -33.612  1.00  0.86           H  
ATOM   3334 3HG2 ILE A 218       5.285  25.984 -33.192  1.00  0.86           H  
ATOM   3335 1HD1 ILE A 218       5.135  21.872 -32.264  1.00  0.86           H  
ATOM   3336 2HD1 ILE A 218       3.462  22.321 -32.612  1.00  0.86           H  
ATOM   3337 3HD1 ILE A 218       4.792  22.978 -33.588  1.00  0.86           H  
ATOM   3338  N   ASN A 219       5.379  27.835 -31.317  1.00  0.82           N  
ATOM   3339  CA  ASN A 219       6.700  28.425 -31.213  1.00  0.82           C  
ATOM   3340  C   ASN A 219       6.815  29.463 -30.099  1.00  0.82           C  
ATOM   3341  O   ASN A 219       7.883  30.056 -29.913  1.00  0.82           O  
ATOM   3342  CB  ASN A 219       7.089  29.036 -32.543  1.00  0.82           C  
ATOM   3343  CG  ASN A 219       7.309  27.997 -33.616  1.00  0.82           C  
ATOM   3344  OD1 ASN A 219       7.871  26.925 -33.359  1.00  0.82           O  
ATOM   3345  ND2 ASN A 219       6.873  28.294 -34.815  1.00  0.82           N  
ATOM   3346  H   ASN A 219       4.655  28.299 -31.841  1.00  0.82           H  
ATOM   3347  HA  ASN A 219       7.410  27.630 -30.983  1.00  0.82           H  
ATOM   3348 1HB  ASN A 219       6.302  29.720 -32.868  1.00  0.82           H  
ATOM   3349 2HB  ASN A 219       8.000  29.621 -32.422  1.00  0.82           H  
ATOM   3350 1HD2 ASN A 219       6.991  27.643 -35.567  1.00  0.82           H  
ATOM   3351 2HD2 ASN A 219       6.424  29.172 -34.982  1.00  0.82           H  
ATOM   3352  N   GLU A 220       5.763  29.650 -29.294  1.00  0.79           N  
ATOM   3353  CA  GLU A 220       5.820  30.673 -28.244  1.00  0.79           C  
ATOM   3354  C   GLU A 220       6.508  30.201 -26.982  1.00  0.79           C  
ATOM   3355  O   GLU A 220       5.882  30.045 -25.930  1.00  0.79           O  
ATOM   3356  CB  GLU A 220       4.441  31.208 -27.902  1.00  0.79           C  
ATOM   3357  CG  GLU A 220       3.801  31.978 -29.045  1.00  0.79           C  
ATOM   3358  CD  GLU A 220       4.491  33.285 -29.358  1.00  0.79           C  
ATOM   3359  OE1 GLU A 220       4.562  34.131 -28.494  1.00  0.79           O  
ATOM   3360  OE2 GLU A 220       4.948  33.435 -30.468  1.00  0.79           O  
ATOM   3361  H   GLU A 220       4.900  29.116 -29.418  1.00  0.79           H  
ATOM   3362  HA  GLU A 220       6.401  31.511 -28.630  1.00  0.79           H  
ATOM   3363 1HB  GLU A 220       3.779  30.380 -27.644  1.00  0.79           H  
ATOM   3364 2HB  GLU A 220       4.503  31.864 -27.033  1.00  0.79           H  
ATOM   3365 1HG  GLU A 220       3.857  31.349 -29.922  1.00  0.79           H  
ATOM   3366 2HG  GLU A 220       2.754  32.157 -28.824  1.00  0.79           H  
ATOM   3367  N   ARG A 221       7.798  29.968 -27.125  1.00  0.78           N  
ATOM   3368  CA  ARG A 221       8.686  29.546 -26.060  1.00  0.78           C  
ATOM   3369  C   ARG A 221       9.268  30.768 -25.374  1.00  0.78           C  
ATOM   3370  O   ARG A 221       9.053  31.893 -25.827  1.00  0.78           O  
ATOM   3371  CB  ARG A 221       9.761  28.599 -26.571  1.00  0.78           C  
ATOM   3372  CG  ARG A 221       9.193  27.251 -27.021  1.00  0.78           C  
ATOM   3373  CD  ARG A 221      10.226  26.315 -27.481  1.00  0.78           C  
ATOM   3374  NE  ARG A 221      10.756  26.659 -28.784  1.00  0.78           N  
ATOM   3375  CZ  ARG A 221      11.794  26.023 -29.353  1.00  0.78           C  
ATOM   3376  NH1 ARG A 221      12.388  25.059 -28.701  1.00  0.78           N  
ATOM   3377  NH2 ARG A 221      12.211  26.367 -30.558  1.00  0.78           N  
ATOM   3378  H   ARG A 221       8.172  30.114 -28.061  1.00  0.78           H  
ATOM   3379  HA  ARG A 221       8.099  28.998 -25.326  1.00  0.78           H  
ATOM   3380 1HB  ARG A 221      10.284  29.051 -27.411  1.00  0.78           H  
ATOM   3381 2HB  ARG A 221      10.499  28.407 -25.785  1.00  0.78           H  
ATOM   3382 1HG  ARG A 221       8.658  26.789 -26.198  1.00  0.78           H  
ATOM   3383 2HG  ARG A 221       8.497  27.416 -27.850  1.00  0.78           H  
ATOM   3384 1HD  ARG A 221      11.055  26.322 -26.769  1.00  0.78           H  
ATOM   3385 2HD  ARG A 221       9.806  25.316 -27.527  1.00  0.78           H  
ATOM   3386  HE  ARG A 221      10.303  27.403 -29.305  1.00  0.78           H  
ATOM   3387 1HH1 ARG A 221      12.074  24.800 -27.779  1.00  0.78           H  
ATOM   3388 2HH1 ARG A 221      13.208  24.581 -29.109  1.00  0.78           H  
ATOM   3389 1HH2 ARG A 221      11.749  27.112 -31.059  1.00  0.78           H  
ATOM   3390 2HH2 ARG A 221      12.997  25.879 -30.980  1.00  0.78           H  
ATOM   3391  N   GLY A 222       9.968  30.545 -24.274  1.00  0.78           N  
ATOM   3392  CA  GLY A 222      10.555  31.648 -23.493  1.00  0.78           C  
ATOM   3393  C   GLY A 222      11.781  32.215 -24.174  1.00  0.78           C  
ATOM   3394  O   GLY A 222      11.981  32.003 -25.371  1.00  0.78           O  
ATOM   3395  H   GLY A 222      10.059  29.573 -23.971  1.00  0.78           H  
ATOM   3396 1HA  GLY A 222       9.820  32.427 -23.361  1.00  0.78           H  
ATOM   3397 2HA  GLY A 222      10.833  31.304 -22.499  1.00  0.78           H  
ATOM   3398  N   ALA A 223      12.634  32.922 -23.440  1.00  0.79           N  
ATOM   3399  CA  ALA A 223      13.772  33.507 -24.141  1.00  0.79           C  
ATOM   3400  C   ALA A 223      15.027  33.623 -23.301  1.00  0.79           C  
ATOM   3401  O   ALA A 223      14.997  33.680 -22.068  1.00  0.79           O  
ATOM   3402  CB  ALA A 223      13.405  34.878 -24.657  1.00  0.79           C  
ATOM   3403  H   ALA A 223      12.471  33.077 -22.441  1.00  0.79           H  
ATOM   3404  HA  ALA A 223      14.005  32.864 -24.987  1.00  0.79           H  
ATOM   3405 1HB  ALA A 223      14.238  35.293 -25.220  1.00  0.79           H  
ATOM   3406 2HB  ALA A 223      12.528  34.804 -25.302  1.00  0.79           H  
ATOM   3407 3HB  ALA A 223      13.191  35.517 -23.813  1.00  0.79           H  
ATOM   3408  N   GLY A 224      16.156  33.677 -23.997  1.00  0.79           N  
ATOM   3409  CA  GLY A 224      17.439  33.823 -23.344  1.00  0.79           C  
ATOM   3410  C   GLY A 224      17.642  32.643 -22.425  1.00  0.79           C  
ATOM   3411  O   GLY A 224      17.455  31.491 -22.823  1.00  0.79           O  
ATOM   3412  H   GLY A 224      16.120  33.616 -25.005  1.00  0.79           H  
ATOM   3413 1HA  GLY A 224      18.235  33.864 -24.087  1.00  0.79           H  
ATOM   3414 2HA  GLY A 224      17.464  34.753 -22.776  1.00  0.79           H  
ATOM   3415  N   ASN A 225      17.944  32.933 -21.174  1.00  0.80           N  
ATOM   3416  CA  ASN A 225      18.180  31.904 -20.177  1.00  0.80           C  
ATOM   3417  C   ASN A 225      16.943  31.034 -19.926  1.00  0.80           C  
ATOM   3418  O   ASN A 225      17.069  29.906 -19.457  1.00  0.80           O  
ATOM   3419  CB  ASN A 225      18.665  32.551 -18.894  1.00  0.80           C  
ATOM   3420  CG  ASN A 225      20.079  33.060 -19.007  1.00  0.80           C  
ATOM   3421  OD1 ASN A 225      20.842  32.631 -19.883  1.00  0.80           O  
ATOM   3422  ND2 ASN A 225      20.447  33.971 -18.142  1.00  0.80           N  
ATOM   3423  H   ASN A 225      18.041  33.902 -20.909  1.00  0.80           H  
ATOM   3424  HA  ASN A 225      18.965  31.244 -20.548  1.00  0.80           H  
ATOM   3425 1HB  ASN A 225      18.003  33.383 -18.634  1.00  0.80           H  
ATOM   3426 2HB  ASN A 225      18.611  31.828 -18.080  1.00  0.80           H  
ATOM   3427 1HD2 ASN A 225      21.374  34.345 -18.173  1.00  0.80           H  
ATOM   3428 2HD2 ASN A 225      19.799  34.294 -17.452  1.00  0.80           H  
ATOM   3429  N   GLY A 226      15.753  31.564 -20.217  1.00  0.79           N  
ATOM   3430  CA  GLY A 226      14.499  30.855 -20.011  1.00  0.79           C  
ATOM   3431  C   GLY A 226      13.987  30.138 -21.272  1.00  0.79           C  
ATOM   3432  O   GLY A 226      12.895  29.568 -21.257  1.00  0.79           O  
ATOM   3433  H   GLY A 226      15.705  32.488 -20.647  1.00  0.79           H  
ATOM   3434 1HA  GLY A 226      14.617  30.146 -19.196  1.00  0.79           H  
ATOM   3435 2HA  GLY A 226      13.745  31.562 -19.680  1.00  0.79           H  
ATOM   3436  N   PHE A 227      14.754  30.143 -22.362  1.00  0.78           N  
ATOM   3437  CA  PHE A 227      14.268  29.566 -23.621  1.00  0.78           C  
ATOM   3438  C   PHE A 227      13.854  28.100 -23.493  1.00  0.78           C  
ATOM   3439  O   PHE A 227      12.715  27.718 -23.789  1.00  0.78           O  
ATOM   3440  CB  PHE A 227      15.337  29.747 -24.695  1.00  0.78           C  
ATOM   3441  CG  PHE A 227      15.006  29.162 -26.026  1.00  0.78           C  
ATOM   3442  CD1 PHE A 227      14.117  29.802 -26.874  1.00  0.78           C  
ATOM   3443  CD2 PHE A 227      15.611  27.996 -26.459  1.00  0.78           C  
ATOM   3444  CE1 PHE A 227      13.838  29.289 -28.116  1.00  0.78           C  
ATOM   3445  CE2 PHE A 227      15.335  27.488 -27.704  1.00  0.78           C  
ATOM   3446  CZ  PHE A 227      14.453  28.134 -28.530  1.00  0.78           C  
ATOM   3447  H   PHE A 227      15.672  30.592 -22.347  1.00  0.78           H  
ATOM   3448  HA  PHE A 227      13.393  30.118 -23.932  1.00  0.78           H  
ATOM   3449 1HB  PHE A 227      15.525  30.808 -24.830  1.00  0.78           H  
ATOM   3450 2HB  PHE A 227      16.270  29.307 -24.350  1.00  0.78           H  
ATOM   3451  HD1 PHE A 227      13.641  30.723 -26.548  1.00  0.78           H  
ATOM   3452  HD2 PHE A 227      16.320  27.487 -25.804  1.00  0.78           H  
ATOM   3453  HE1 PHE A 227      13.138  29.805 -28.773  1.00  0.78           H  
ATOM   3454  HE2 PHE A 227      15.819  26.576 -28.044  1.00  0.78           H  
ATOM   3455  HZ  PHE A 227      14.252  27.729 -29.511  1.00  0.78           H  
ATOM   3456  N   GLY A 228      14.742  27.287 -22.942  1.00  0.76           N  
ATOM   3457  CA  GLY A 228      14.504  25.858 -22.795  1.00  0.76           C  
ATOM   3458  C   GLY A 228      13.671  25.545 -21.560  1.00  0.76           C  
ATOM   3459  O   GLY A 228      13.589  24.399 -21.128  1.00  0.76           O  
ATOM   3460  H   GLY A 228      15.636  27.663 -22.663  1.00  0.76           H  
ATOM   3461 1HA  GLY A 228      14.007  25.473 -23.686  1.00  0.76           H  
ATOM   3462 2HA  GLY A 228      15.462  25.347 -22.721  1.00  0.76           H  
ATOM   3463  N   TYR A 229      13.112  26.576 -20.935  1.00  0.74           N  
ATOM   3464  CA  TYR A 229      12.363  26.383 -19.725  1.00  0.74           C  
ATOM   3465  C   TYR A 229      10.914  26.833 -19.873  1.00  0.74           C  
ATOM   3466  O   TYR A 229      10.160  26.863 -18.905  1.00  0.74           O  
ATOM   3467  CB  TYR A 229      13.115  27.088 -18.628  1.00  0.74           C  
ATOM   3468  CG  TYR A 229      14.505  26.520 -18.556  1.00  0.74           C  
ATOM   3469  CD1 TYR A 229      15.542  27.183 -19.181  1.00  0.74           C  
ATOM   3470  CD2 TYR A 229      14.747  25.326 -17.905  1.00  0.74           C  
ATOM   3471  CE1 TYR A 229      16.812  26.678 -19.152  1.00  0.74           C  
ATOM   3472  CE2 TYR A 229      16.032  24.815 -17.884  1.00  0.74           C  
ATOM   3473  CZ  TYR A 229      17.058  25.489 -18.499  1.00  0.74           C  
ATOM   3474  OH  TYR A 229      18.337  24.974 -18.477  1.00  0.74           O  
ATOM   3475  H   TYR A 229      13.186  27.524 -21.299  1.00  0.74           H  
ATOM   3476  HA  TYR A 229      12.356  25.325 -19.492  1.00  0.74           H  
ATOM   3477 1HB  TYR A 229      13.169  28.159 -18.821  1.00  0.74           H  
ATOM   3478 2HB  TYR A 229      12.631  26.933 -17.677  1.00  0.74           H  
ATOM   3479  HD1 TYR A 229      15.353  28.105 -19.700  1.00  0.74           H  
ATOM   3480  HD2 TYR A 229      13.932  24.789 -17.418  1.00  0.74           H  
ATOM   3481  HE1 TYR A 229      17.621  27.214 -19.647  1.00  0.74           H  
ATOM   3482  HE2 TYR A 229      16.247  23.880 -17.385  1.00  0.74           H  
ATOM   3483  HH  TYR A 229      18.299  23.991 -18.354  1.00  0.74           H  
ATOM   3484  N   ASN A 230      10.506  27.162 -21.090  1.00  0.72           N  
ATOM   3485  CA  ASN A 230       9.118  27.555 -21.345  1.00  0.72           C  
ATOM   3486  C   ASN A 230       8.626  26.914 -22.632  1.00  0.72           C  
ATOM   3487  O   ASN A 230       8.977  27.364 -23.727  1.00  0.72           O  
ATOM   3488  CB  ASN A 230       8.970  29.052 -21.364  1.00  0.72           C  
ATOM   3489  CG  ASN A 230       9.097  29.718 -19.997  1.00  0.72           C  
ATOM   3490  OD1 ASN A 230       8.108  29.800 -19.263  1.00  0.72           O  
ATOM   3491  ND2 ASN A 230      10.276  30.170 -19.652  1.00  0.72           N  
ATOM   3492  H   ASN A 230      11.174  27.156 -21.867  1.00  0.72           H  
ATOM   3493  HA  ASN A 230       8.491  27.166 -20.544  1.00  0.72           H  
ATOM   3494 1HB  ASN A 230       9.761  29.420 -21.954  1.00  0.72           H  
ATOM   3495 2HB  ASN A 230       8.038  29.329 -21.826  1.00  0.72           H  
ATOM   3496 1HD2 ASN A 230      10.410  30.603 -18.745  1.00  0.72           H  
ATOM   3497 2HD2 ASN A 230      11.068  30.071 -20.271  1.00  0.72           H  
ATOM   3498  N   LEU A 231       7.852  25.834 -22.465  1.00  0.70           N  
ATOM   3499  CA  LEU A 231       7.363  24.961 -23.533  1.00  0.70           C  
ATOM   3500  C   LEU A 231       5.844  25.084 -23.790  1.00  0.70           C  
ATOM   3501  O   LEU A 231       5.039  24.917 -22.870  1.00  0.70           O  
ATOM   3502  CB  LEU A 231       7.721  23.520 -23.138  1.00  0.70           C  
ATOM   3503  CG  LEU A 231       7.300  22.448 -24.038  1.00  0.70           C  
ATOM   3504  CD1 LEU A 231       8.020  22.591 -25.341  1.00  0.70           C  
ATOM   3505  CD2 LEU A 231       7.605  21.105 -23.407  1.00  0.70           C  
ATOM   3506  H   LEU A 231       7.591  25.594 -21.506  1.00  0.70           H  
ATOM   3507  HA  LEU A 231       7.888  25.218 -24.450  1.00  0.70           H  
ATOM   3508 1HB  LEU A 231       8.793  23.460 -23.026  1.00  0.70           H  
ATOM   3509 2HB  LEU A 231       7.277  23.326 -22.170  1.00  0.70           H  
ATOM   3510  HG  LEU A 231       6.238  22.537 -24.221  1.00  0.70           H  
ATOM   3511 1HD1 LEU A 231       7.695  21.803 -26.002  1.00  0.70           H  
ATOM   3512 2HD1 LEU A 231       7.785  23.558 -25.777  1.00  0.70           H  
ATOM   3513 3HD1 LEU A 231       9.091  22.513 -25.190  1.00  0.70           H  
ATOM   3514 1HD2 LEU A 231       7.300  20.344 -24.082  1.00  0.70           H  
ATOM   3515 2HD2 LEU A 231       8.653  21.014 -23.227  1.00  0.70           H  
ATOM   3516 3HD2 LEU A 231       7.081  20.991 -22.472  1.00  0.70           H  
ATOM   3517  N   ASN A 232       5.472  25.410 -25.035  1.00  0.69           N  
ATOM   3518  CA  ASN A 232       4.067  25.573 -25.453  1.00  0.69           C  
ATOM   3519  C   ASN A 232       3.601  24.448 -26.360  1.00  0.69           C  
ATOM   3520  O   ASN A 232       4.081  24.319 -27.486  1.00  0.69           O  
ATOM   3521  CB  ASN A 232       3.799  26.880 -26.155  1.00  0.69           C  
ATOM   3522  CG  ASN A 232       2.289  27.033 -26.448  1.00  0.69           C  
ATOM   3523  OD1 ASN A 232       1.526  26.079 -26.293  1.00  0.69           O  
ATOM   3524  ND2 ASN A 232       1.852  28.179 -26.848  1.00  0.69           N  
ATOM   3525  H   ASN A 232       6.194  25.543 -25.728  1.00  0.69           H  
ATOM   3526  HA  ASN A 232       3.436  25.533 -24.565  1.00  0.69           H  
ATOM   3527 1HB  ASN A 232       4.148  27.716 -25.551  1.00  0.69           H  
ATOM   3528 2HB  ASN A 232       4.343  26.911 -27.104  1.00  0.69           H  
ATOM   3529 1HD2 ASN A 232       0.876  28.297 -27.012  1.00  0.69           H  
ATOM   3530 2HD2 ASN A 232       2.473  28.954 -26.973  1.00  0.69           H  
ATOM   3531  N   ILE A 233       2.685  23.625 -25.862  1.00  0.69           N  
ATOM   3532  CA  ILE A 233       2.188  22.463 -26.580  1.00  0.69           C  
ATOM   3533  C   ILE A 233       0.726  22.647 -26.954  1.00  0.69           C  
ATOM   3534  O   ILE A 233      -0.154  22.250 -26.186  1.00  0.69           O  
ATOM   3535  CB  ILE A 233       2.225  21.257 -25.675  1.00  0.69           C  
ATOM   3536  CG1 ILE A 233       3.576  21.194 -25.090  1.00  0.69           C  
ATOM   3537  CG2 ILE A 233       1.841  19.955 -26.432  1.00  0.69           C  
ATOM   3538  CD1 ILE A 233       4.555  21.062 -26.119  1.00  0.69           C  
ATOM   3539  H   ILE A 233       2.308  23.810 -24.935  1.00  0.69           H  
ATOM   3540  HA  ILE A 233       2.806  22.283 -27.447  1.00  0.69           H  
ATOM   3541  HB  ILE A 233       1.538  21.425 -24.911  1.00  0.69           H  
ATOM   3542 1HG1 ILE A 233       3.767  22.105 -24.519  1.00  0.69           H  
ATOM   3543 2HG1 ILE A 233       3.648  20.349 -24.414  1.00  0.69           H  
ATOM   3544 1HG2 ILE A 233       1.866  19.118 -25.747  1.00  0.69           H  
ATOM   3545 2HG2 ILE A 233       0.833  20.061 -26.847  1.00  0.69           H  
ATOM   3546 3HG2 ILE A 233       2.540  19.776 -27.232  1.00  0.69           H  
ATOM   3547 1HD1 ILE A 233       5.535  21.004 -25.712  1.00  0.69           H  
ATOM   3548 2HD1 ILE A 233       4.310  20.154 -26.608  1.00  0.69           H  
ATOM   3549 3HD1 ILE A 233       4.510  21.885 -26.812  1.00  0.69           H  
ATOM   3550  N   PRO A 234       0.404  23.270 -28.083  1.00  0.69           N  
ATOM   3551  CA  PRO A 234      -0.951  23.469 -28.487  1.00  0.69           C  
ATOM   3552  C   PRO A 234      -1.598  22.151 -28.884  1.00  0.69           C  
ATOM   3553  O   PRO A 234      -0.923  21.269 -29.407  1.00  0.69           O  
ATOM   3554  CB  PRO A 234      -0.811  24.404 -29.672  1.00  0.69           C  
ATOM   3555  CG  PRO A 234       0.569  24.148 -30.198  1.00  0.69           C  
ATOM   3556  CD  PRO A 234       1.395  23.873 -28.973  1.00  0.69           C  
ATOM   3557  HA  PRO A 234      -1.473  23.968 -27.678  1.00  0.69           H  
ATOM   3558 1HB  PRO A 234      -1.565  24.152 -30.400  1.00  0.69           H  
ATOM   3559 2HB  PRO A 234      -0.981  25.447 -29.361  1.00  0.69           H  
ATOM   3560 1HG  PRO A 234       0.565  23.298 -30.900  1.00  0.69           H  
ATOM   3561 2HG  PRO A 234       0.898  25.016 -30.753  1.00  0.69           H  
ATOM   3562 1HD  PRO A 234       2.198  23.222 -29.234  1.00  0.69           H  
ATOM   3563 2HD  PRO A 234       1.752  24.815 -28.551  1.00  0.69           H  
ATOM   3564  N   LEU A 235      -2.904  22.054 -28.694  1.00  0.68           N  
ATOM   3565  CA  LEU A 235      -3.712  20.932 -29.161  1.00  0.68           C  
ATOM   3566  C   LEU A 235      -4.863  21.475 -30.035  1.00  0.68           C  
ATOM   3567  O   LEU A 235      -5.244  22.622 -29.886  1.00  0.68           O  
ATOM   3568  CB  LEU A 235      -4.241  20.126 -27.964  1.00  0.68           C  
ATOM   3569  CG  LEU A 235      -3.191  19.484 -27.018  1.00  0.68           C  
ATOM   3570  CD1 LEU A 235      -3.935  18.811 -25.869  1.00  0.68           C  
ATOM   3571  CD2 LEU A 235      -2.322  18.488 -27.782  1.00  0.68           C  
ATOM   3572  H   LEU A 235      -3.347  22.807 -28.177  1.00  0.68           H  
ATOM   3573  HA  LEU A 235      -3.075  20.284 -29.755  1.00  0.68           H  
ATOM   3574 1HB  LEU A 235      -4.814  20.812 -27.347  1.00  0.68           H  
ATOM   3575 2HB  LEU A 235      -4.911  19.343 -28.308  1.00  0.68           H  
ATOM   3576  HG  LEU A 235      -2.549  20.266 -26.592  1.00  0.68           H  
ATOM   3577 1HD1 LEU A 235      -3.226  18.360 -25.183  1.00  0.68           H  
ATOM   3578 2HD1 LEU A 235      -4.528  19.556 -25.346  1.00  0.68           H  
ATOM   3579 3HD1 LEU A 235      -4.594  18.033 -26.261  1.00  0.68           H  
ATOM   3580 1HD2 LEU A 235      -1.597  18.045 -27.100  1.00  0.68           H  
ATOM   3581 2HD2 LEU A 235      -2.942  17.711 -28.204  1.00  0.68           H  
ATOM   3582 3HD2 LEU A 235      -1.795  18.996 -28.588  1.00  0.68           H  
ATOM   3583  N   PRO A 236      -5.396  20.738 -31.006  1.00  0.68           N  
ATOM   3584  CA  PRO A 236      -6.530  21.173 -31.819  1.00  0.68           C  
ATOM   3585  C   PRO A 236      -7.868  21.148 -31.044  1.00  0.68           C  
ATOM   3586  O   PRO A 236      -7.995  20.433 -30.057  1.00  0.68           O  
ATOM   3587  CB  PRO A 236      -6.485  20.161 -32.967  1.00  0.68           C  
ATOM   3588  CG  PRO A 236      -5.831  18.912 -32.372  1.00  0.68           C  
ATOM   3589  CD  PRO A 236      -4.825  19.428 -31.365  1.00  0.68           C  
ATOM   3590  HA  PRO A 236      -6.308  22.179 -32.187  1.00  0.68           H  
ATOM   3591 1HB  PRO A 236      -7.508  19.964 -33.330  1.00  0.68           H  
ATOM   3592 2HB  PRO A 236      -5.921  20.587 -33.810  1.00  0.68           H  
ATOM   3593 1HG  PRO A 236      -6.598  18.268 -31.939  1.00  0.68           H  
ATOM   3594 2HG  PRO A 236      -5.342  18.324 -33.160  1.00  0.68           H  
ATOM   3595 1HD  PRO A 236      -4.791  18.745 -30.507  1.00  0.68           H  
ATOM   3596 2HD  PRO A 236      -3.843  19.545 -31.840  1.00  0.68           H  
ATOM   3597  N   PRO A 237      -8.896  21.893 -31.480  1.00  0.67           N  
ATOM   3598  CA  PRO A 237     -10.225  21.866 -30.898  1.00  0.67           C  
ATOM   3599  C   PRO A 237     -10.827  20.502 -31.134  1.00  0.67           C  
ATOM   3600  O   PRO A 237     -10.540  19.859 -32.142  1.00  0.67           O  
ATOM   3601  CB  PRO A 237     -10.962  22.959 -31.672  1.00  0.67           C  
ATOM   3602  CG  PRO A 237     -10.186  23.111 -32.971  1.00  0.67           C  
ATOM   3603  CD  PRO A 237      -8.741  22.814 -32.606  1.00  0.67           C  
ATOM   3604  HA  PRO A 237     -10.172  22.093 -29.825  1.00  0.67           H  
ATOM   3605 1HB  PRO A 237     -12.002  22.643 -31.839  1.00  0.67           H  
ATOM   3606 2HB  PRO A 237     -11.014  23.874 -31.082  1.00  0.67           H  
ATOM   3607 1HG  PRO A 237     -10.583  22.419 -33.728  1.00  0.67           H  
ATOM   3608 2HG  PRO A 237     -10.319  24.128 -33.369  1.00  0.67           H  
ATOM   3609 1HD  PRO A 237      -8.238  22.346 -33.458  1.00  0.67           H  
ATOM   3610 2HD  PRO A 237      -8.239  23.731 -32.273  1.00  0.67           H  
ATOM   3611  N   GLY A 238     -11.643  20.039 -30.193  1.00  0.65           N  
ATOM   3612  CA  GLY A 238     -12.282  18.737 -30.297  1.00  0.65           C  
ATOM   3613  C   GLY A 238     -11.355  17.639 -29.776  1.00  0.65           C  
ATOM   3614  O   GLY A 238     -11.753  16.479 -29.672  1.00  0.65           O  
ATOM   3615  H   GLY A 238     -11.874  20.596 -29.369  1.00  0.65           H  
ATOM   3616 1HA  GLY A 238     -13.206  18.744 -29.717  1.00  0.65           H  
ATOM   3617 2HA  GLY A 238     -12.548  18.539 -31.333  1.00  0.65           H  
ATOM   3618  N   SER A 239     -10.111  18.007 -29.463  1.00  0.64           N  
ATOM   3619  CA  SER A 239      -9.120  17.075 -28.975  1.00  0.64           C  
ATOM   3620  C   SER A 239      -9.536  16.479 -27.641  1.00  0.64           C  
ATOM   3621  O   SER A 239     -10.105  17.188 -26.812  1.00  0.64           O  
ATOM   3622  CB  SER A 239      -7.814  17.790 -28.881  1.00  0.64           C  
ATOM   3623  OG  SER A 239      -6.850  17.010 -28.360  1.00  0.64           O  
ATOM   3624  H   SER A 239      -9.802  18.971 -29.594  1.00  0.64           H  
ATOM   3625  HA  SER A 239      -9.040  16.277 -29.707  1.00  0.64           H  
ATOM   3626 1HB  SER A 239      -7.521  18.087 -29.868  1.00  0.64           H  
ATOM   3627 2HB  SER A 239      -7.934  18.650 -28.309  1.00  0.64           H  
ATOM   3628  HG  SER A 239      -7.001  16.144 -28.781  1.00  0.64           H  
ATOM   3629  N   GLY A 240      -9.280  15.185 -27.439  1.00  0.63           N  
ATOM   3630  CA  GLY A 240      -9.710  14.519 -26.198  1.00  0.63           C  
ATOM   3631  C   GLY A 240      -8.628  14.039 -25.237  1.00  0.63           C  
ATOM   3632  O   GLY A 240      -7.513  14.575 -25.186  1.00  0.63           O  
ATOM   3633  H   GLY A 240      -8.776  14.677 -28.175  1.00  0.63           H  
ATOM   3634 1HA  GLY A 240     -10.354  15.199 -25.651  1.00  0.63           H  
ATOM   3635 2HA  GLY A 240     -10.335  13.670 -26.464  1.00  0.63           H  
ATOM   3636  N   ASN A 241      -8.986  12.997 -24.468  1.00  0.62           N  
ATOM   3637  CA  ASN A 241      -8.118  12.424 -23.442  1.00  0.62           C  
ATOM   3638  C   ASN A 241      -6.868  11.902 -24.104  1.00  0.62           C  
ATOM   3639  O   ASN A 241      -5.762  12.110 -23.606  1.00  0.62           O  
ATOM   3640  CB  ASN A 241      -8.763  11.224 -22.735  1.00  0.62           C  
ATOM   3641  CG  ASN A 241      -9.878  11.490 -21.791  1.00  0.62           C  
ATOM   3642  OD1 ASN A 241     -10.076  12.588 -21.326  1.00  0.62           O  
ATOM   3643  ND2 ASN A 241     -10.606  10.460 -21.453  1.00  0.62           N  
ATOM   3644  H   ASN A 241      -9.895  12.573 -24.631  1.00  0.62           H  
ATOM   3645  HA  ASN A 241      -7.839  13.198 -22.724  1.00  0.62           H  
ATOM   3646 1HB  ASN A 241      -9.126  10.530 -23.484  1.00  0.62           H  
ATOM   3647 2HB  ASN A 241      -7.985  10.698 -22.183  1.00  0.62           H  
ATOM   3648 1HD2 ASN A 241     -11.339  10.551 -20.786  1.00  0.62           H  
ATOM   3649 2HD2 ASN A 241     -10.425   9.556 -21.856  1.00  0.62           H  
ATOM   3650  N   GLY A 242      -7.062  11.302 -25.282  1.00  0.61           N  
ATOM   3651  CA  GLY A 242      -5.980  10.712 -26.056  1.00  0.61           C  
ATOM   3652  C   GLY A 242      -4.837  11.698 -26.209  1.00  0.61           C  
ATOM   3653  O   GLY A 242      -3.695  11.386 -25.868  1.00  0.61           O  
ATOM   3654  H   GLY A 242      -8.029  11.207 -25.602  1.00  0.61           H  
ATOM   3655 1HA  GLY A 242      -5.631   9.804 -25.566  1.00  0.61           H  
ATOM   3656 2HA  GLY A 242      -6.356  10.426 -27.041  1.00  0.61           H  
ATOM   3657  N   ALA A 243      -5.142  12.877 -26.733  1.00  0.61           N  
ATOM   3658  CA  ALA A 243      -4.172  13.938 -26.965  1.00  0.61           C  
ATOM   3659  C   ALA A 243      -3.499  14.455 -25.719  1.00  0.61           C  
ATOM   3660  O   ALA A 243      -2.306  14.749 -25.730  1.00  0.61           O  
ATOM   3661  CB  ALA A 243      -4.842  15.077 -27.609  1.00  0.61           C  
ATOM   3662  H   ALA A 243      -6.111  13.053 -26.973  1.00  0.61           H  
ATOM   3663  HA  ALA A 243      -3.400  13.546 -27.627  1.00  0.61           H  
ATOM   3664 1HB  ALA A 243      -4.131  15.851 -27.820  1.00  0.61           H  
ATOM   3665 2HB  ALA A 243      -5.287  14.747 -28.514  1.00  0.61           H  
ATOM   3666 3HB  ALA A 243      -5.608  15.454 -26.929  1.00  0.61           H  
ATOM   3667  N   TYR A 244      -4.250  14.577 -24.628  1.00  0.61           N  
ATOM   3668  CA  TYR A 244      -3.628  15.086 -23.413  1.00  0.61           C  
ATOM   3669  C   TYR A 244      -2.692  14.064 -22.788  1.00  0.61           C  
ATOM   3670  O   TYR A 244      -1.642  14.425 -22.242  1.00  0.61           O  
ATOM   3671  CB  TYR A 244      -4.681  15.533 -22.421  1.00  0.61           C  
ATOM   3672  CG  TYR A 244      -5.237  16.942 -22.651  1.00  0.61           C  
ATOM   3673  CD1 TYR A 244      -6.405  17.178 -23.343  1.00  0.61           C  
ATOM   3674  CD2 TYR A 244      -4.553  17.999 -22.109  1.00  0.61           C  
ATOM   3675  CE1 TYR A 244      -6.867  18.482 -23.495  1.00  0.61           C  
ATOM   3676  CE2 TYR A 244      -5.000  19.292 -22.245  1.00  0.61           C  
ATOM   3677  CZ  TYR A 244      -6.146  19.541 -22.935  1.00  0.61           C  
ATOM   3678  OH  TYR A 244      -6.577  20.828 -23.072  1.00  0.61           O  
ATOM   3679  H   TYR A 244      -5.247  14.345 -24.655  1.00  0.61           H  
ATOM   3680  HA  TYR A 244      -3.031  15.957 -23.679  1.00  0.61           H  
ATOM   3681 1HB  TYR A 244      -5.518  14.825 -22.434  1.00  0.61           H  
ATOM   3682 2HB  TYR A 244      -4.246  15.497 -21.461  1.00  0.61           H  
ATOM   3683  HD1 TYR A 244      -6.960  16.356 -23.766  1.00  0.61           H  
ATOM   3684  HD2 TYR A 244      -3.654  17.801 -21.571  1.00  0.61           H  
ATOM   3685  HE1 TYR A 244      -7.788  18.668 -24.042  1.00  0.61           H  
ATOM   3686  HE2 TYR A 244      -4.436  20.123 -21.803  1.00  0.61           H  
ATOM   3687  HH  TYR A 244      -5.982  21.419 -22.577  1.00  0.61           H  
ATOM   3688  N   ILE A 245      -3.029  12.785 -22.916  1.00  0.62           N  
ATOM   3689  CA  ILE A 245      -2.172  11.753 -22.369  1.00  0.62           C  
ATOM   3690  C   ILE A 245      -0.970  11.575 -23.269  1.00  0.62           C  
ATOM   3691  O   ILE A 245       0.153  11.455 -22.781  1.00  0.62           O  
ATOM   3692  CB  ILE A 245      -2.903  10.420 -22.167  1.00  0.62           C  
ATOM   3693  CG1 ILE A 245      -4.044  10.623 -21.166  1.00  0.62           C  
ATOM   3694  CG2 ILE A 245      -1.913   9.356 -21.687  1.00  0.62           C  
ATOM   3695  CD1 ILE A 245      -3.581  11.173 -19.855  1.00  0.62           C  
ATOM   3696  H   ILE A 245      -3.912  12.532 -23.365  1.00  0.62           H  
ATOM   3697  HA  ILE A 245      -1.815  12.080 -21.395  1.00  0.62           H  
ATOM   3698  HB  ILE A 245      -3.353  10.108 -23.115  1.00  0.62           H  
ATOM   3699 1HG1 ILE A 245      -4.764  11.313 -21.576  1.00  0.62           H  
ATOM   3700 2HG1 ILE A 245      -4.538   9.669 -20.991  1.00  0.62           H  
ATOM   3701 1HG2 ILE A 245      -2.430   8.408 -21.547  1.00  0.62           H  
ATOM   3702 2HG2 ILE A 245      -1.122   9.229 -22.431  1.00  0.62           H  
ATOM   3703 3HG2 ILE A 245      -1.474   9.669 -20.753  1.00  0.62           H  
ATOM   3704 1HD1 ILE A 245      -4.434  11.299 -19.186  1.00  0.62           H  
ATOM   3705 2HD1 ILE A 245      -2.870  10.500 -19.418  1.00  0.62           H  
ATOM   3706 3HD1 ILE A 245      -3.109  12.131 -20.026  1.00  0.62           H  
ATOM   3707  N   TYR A 246      -1.200  11.574 -24.582  1.00  0.62           N  
ATOM   3708  CA  TYR A 246      -0.129  11.439 -25.549  1.00  0.62           C  
ATOM   3709  C   TYR A 246       0.839  12.611 -25.346  1.00  0.62           C  
ATOM   3710  O   TYR A 246       2.050  12.411 -25.262  1.00  0.62           O  
ATOM   3711  CB  TYR A 246      -0.717  11.338 -26.964  1.00  0.62           C  
ATOM   3712  CG  TYR A 246       0.274  11.033 -28.061  1.00  0.62           C  
ATOM   3713  CD1 TYR A 246       0.760   9.743 -28.183  1.00  0.62           C  
ATOM   3714  CD2 TYR A 246       0.651  11.983 -28.958  1.00  0.62           C  
ATOM   3715  CE1 TYR A 246       1.639   9.423 -29.188  1.00  0.62           C  
ATOM   3716  CE2 TYR A 246       1.549  11.676 -29.977  1.00  0.62           C  
ATOM   3717  CZ  TYR A 246       2.042  10.394 -30.087  1.00  0.62           C  
ATOM   3718  OH  TYR A 246       2.941  10.059 -31.086  1.00  0.62           O  
ATOM   3719  H   TYR A 246      -2.152  11.663 -24.930  1.00  0.62           H  
ATOM   3720  HA  TYR A 246       0.416  10.517 -25.341  1.00  0.62           H  
ATOM   3721 1HB  TYR A 246      -1.484  10.563 -26.979  1.00  0.62           H  
ATOM   3722 2HB  TYR A 246      -1.211  12.279 -27.209  1.00  0.62           H  
ATOM   3723  HD1 TYR A 246       0.443   8.978 -27.474  1.00  0.62           H  
ATOM   3724  HD2 TYR A 246       0.242  12.971 -28.863  1.00  0.62           H  
ATOM   3725  HE1 TYR A 246       2.019   8.407 -29.273  1.00  0.62           H  
ATOM   3726  HE2 TYR A 246       1.863  12.438 -30.700  1.00  0.62           H  
ATOM   3727  HH  TYR A 246       3.343  10.876 -31.481  1.00  0.62           H  
ATOM   3728  N   ALA A 247       0.317  13.841 -25.221  1.00  0.63           N  
ATOM   3729  CA  ALA A 247       1.175  14.992 -24.960  1.00  0.63           C  
ATOM   3730  C   ALA A 247       1.955  14.796 -23.663  1.00  0.63           C  
ATOM   3731  O   ALA A 247       3.148  15.109 -23.596  1.00  0.63           O  
ATOM   3732  CB  ALA A 247       0.350  16.277 -24.869  1.00  0.63           C  
ATOM   3733  H   ALA A 247      -0.684  13.995 -25.312  1.00  0.63           H  
ATOM   3734  HA  ALA A 247       1.890  15.078 -25.769  1.00  0.63           H  
ATOM   3735 1HB  ALA A 247       1.009  17.119 -24.687  1.00  0.63           H  
ATOM   3736 2HB  ALA A 247      -0.190  16.428 -25.798  1.00  0.63           H  
ATOM   3737 3HB  ALA A 247      -0.364  16.190 -24.048  1.00  0.63           H  
ATOM   3738  N   PHE A 248       1.328  14.219 -22.633  1.00  0.64           N  
ATOM   3739  CA  PHE A 248       2.084  14.034 -21.413  1.00  0.64           C  
ATOM   3740  C   PHE A 248       3.246  13.074 -21.663  1.00  0.64           C  
ATOM   3741  O   PHE A 248       4.413  13.380 -21.404  1.00  0.64           O  
ATOM   3742  CB  PHE A 248       1.233  13.464 -20.270  1.00  0.64           C  
ATOM   3743  CG  PHE A 248       2.028  13.433 -18.956  1.00  0.64           C  
ATOM   3744  CD1 PHE A 248       2.181  14.581 -18.221  1.00  0.64           C  
ATOM   3745  CD2 PHE A 248       2.634  12.313 -18.480  1.00  0.64           C  
ATOM   3746  CE1 PHE A 248       2.897  14.628 -17.074  1.00  0.64           C  
ATOM   3747  CE2 PHE A 248       3.364  12.366 -17.294  1.00  0.64           C  
ATOM   3748  CZ  PHE A 248       3.489  13.527 -16.605  1.00  0.64           C  
ATOM   3749  H   PHE A 248       0.339  13.971 -22.672  1.00  0.64           H  
ATOM   3750  HA  PHE A 248       2.471  14.987 -21.120  1.00  0.64           H  
ATOM   3751 1HB  PHE A 248       0.328  14.020 -20.144  1.00  0.64           H  
ATOM   3752 2HB  PHE A 248       0.942  12.442 -20.512  1.00  0.64           H  
ATOM   3753  HD1 PHE A 248       1.729  15.465 -18.566  1.00  0.64           H  
ATOM   3754  HD2 PHE A 248       2.552  11.379 -19.039  1.00  0.64           H  
ATOM   3755  HE1 PHE A 248       2.989  15.564 -16.546  1.00  0.64           H  
ATOM   3756  HE2 PHE A 248       3.850  11.465 -16.915  1.00  0.64           H  
ATOM   3757  HZ  PHE A 248       4.064  13.561 -15.688  1.00  0.64           H  
ATOM   3758  N   GLU A 249       2.930  11.900 -22.193  1.00  0.65           N  
ATOM   3759  CA  GLU A 249       3.930  10.860 -22.392  1.00  0.65           C  
ATOM   3760  C   GLU A 249       5.038  11.198 -23.397  1.00  0.65           C  
ATOM   3761  O   GLU A 249       6.178  10.755 -23.232  1.00  0.65           O  
ATOM   3762  CB  GLU A 249       3.243   9.558 -22.799  1.00  0.65           C  
ATOM   3763  CG  GLU A 249       2.416   8.893 -21.664  1.00  0.65           C  
ATOM   3764  CD  GLU A 249       1.725   7.594 -22.090  1.00  0.65           C  
ATOM   3765  OE1 GLU A 249       1.604   7.364 -23.272  1.00  0.65           O  
ATOM   3766  OE2 GLU A 249       1.348   6.828 -21.226  1.00  0.65           O  
ATOM   3767  H   GLU A 249       1.958  11.715 -22.443  1.00  0.65           H  
ATOM   3768  HA  GLU A 249       4.411  10.689 -21.430  1.00  0.65           H  
ATOM   3769 1HB  GLU A 249       2.563   9.760 -23.632  1.00  0.65           H  
ATOM   3770 2HB  GLU A 249       3.988   8.844 -23.149  1.00  0.65           H  
ATOM   3771 1HG  GLU A 249       3.074   8.686 -20.821  1.00  0.65           H  
ATOM   3772 2HG  GLU A 249       1.658   9.606 -21.328  1.00  0.65           H  
ATOM   3773  N   LYS A 250       4.711  11.946 -24.453  1.00  0.66           N  
ATOM   3774  CA  LYS A 250       5.688  12.250 -25.493  1.00  0.66           C  
ATOM   3775  C   LYS A 250       6.389  13.594 -25.344  1.00  0.66           C  
ATOM   3776  O   LYS A 250       7.494  13.770 -25.861  1.00  0.66           O  
ATOM   3777  CB  LYS A 250       5.025  12.192 -26.861  1.00  0.66           C  
ATOM   3778  CG  LYS A 250       4.436  10.840 -27.200  1.00  0.66           C  
ATOM   3779  CD  LYS A 250       5.501   9.747 -27.195  1.00  0.66           C  
ATOM   3780  CE  LYS A 250       4.921   8.401 -27.609  1.00  0.66           C  
ATOM   3781  NZ  LYS A 250       5.943   7.308 -27.543  1.00  0.66           N  
ATOM   3782  H   LYS A 250       3.751  12.270 -24.563  1.00  0.66           H  
ATOM   3783  HA  LYS A 250       6.458  11.480 -25.460  1.00  0.66           H  
ATOM   3784 1HB  LYS A 250       4.213  12.922 -26.896  1.00  0.66           H  
ATOM   3785 2HB  LYS A 250       5.743  12.464 -27.635  1.00  0.66           H  
ATOM   3786 1HG  LYS A 250       3.642  10.593 -26.487  1.00  0.66           H  
ATOM   3787 2HG  LYS A 250       4.009  10.897 -28.188  1.00  0.66           H  
ATOM   3788 1HD  LYS A 250       6.299  10.017 -27.888  1.00  0.66           H  
ATOM   3789 2HD  LYS A 250       5.924   9.660 -26.193  1.00  0.66           H  
ATOM   3790 1HE  LYS A 250       4.090   8.154 -26.947  1.00  0.66           H  
ATOM   3791 2HE  LYS A 250       4.548   8.474 -28.632  1.00  0.66           H  
ATOM   3792 1HZ  LYS A 250       5.522   6.434 -27.824  1.00  0.66           H  
ATOM   3793 2HZ  LYS A 250       6.711   7.527 -28.163  1.00  0.66           H  
ATOM   3794 3HZ  LYS A 250       6.287   7.228 -26.596  1.00  0.66           H  
ATOM   3795  N   VAL A 251       5.759  14.552 -24.673  1.00  0.67           N  
ATOM   3796  CA  VAL A 251       6.349  15.869 -24.544  1.00  0.67           C  
ATOM   3797  C   VAL A 251       6.706  16.212 -23.094  1.00  0.67           C  
ATOM   3798  O   VAL A 251       7.863  16.515 -22.781  1.00  0.67           O  
ATOM   3799  CB  VAL A 251       5.369  16.922 -25.039  1.00  0.67           C  
ATOM   3800  CG1 VAL A 251       5.947  18.173 -24.867  1.00  0.67           C  
ATOM   3801  CG2 VAL A 251       4.971  16.674 -26.475  1.00  0.67           C  
ATOM   3802  H   VAL A 251       4.842  14.398 -24.262  1.00  0.67           H  
ATOM   3803  HA  VAL A 251       7.256  15.910 -25.148  1.00  0.67           H  
ATOM   3804  HB  VAL A 251       4.488  16.903 -24.418  1.00  0.67           H  
ATOM   3805 1HG1 VAL A 251       5.255  18.841 -25.153  1.00  0.67           H  
ATOM   3806 2HG1 VAL A 251       6.197  18.327 -23.821  1.00  0.67           H  
ATOM   3807 3HG1 VAL A 251       6.836  18.256 -25.485  1.00  0.67           H  
ATOM   3808 1HG2 VAL A 251       4.264  17.439 -26.798  1.00  0.67           H  
ATOM   3809 2HG2 VAL A 251       5.830  16.705 -27.097  1.00  0.67           H  
ATOM   3810 3HG2 VAL A 251       4.508  15.694 -26.544  1.00  0.67           H  
ATOM   3811  N   ILE A 252       5.701  16.190 -22.211  1.00  0.67           N  
ATOM   3812  CA  ILE A 252       5.940  16.614 -20.834  1.00  0.67           C  
ATOM   3813  C   ILE A 252       6.897  15.739 -20.075  1.00  0.67           C  
ATOM   3814  O   ILE A 252       7.789  16.256 -19.406  1.00  0.67           O  
ATOM   3815  CB  ILE A 252       4.665  16.713 -20.000  1.00  0.67           C  
ATOM   3816  CG1 ILE A 252       3.817  17.806 -20.419  1.00  0.67           C  
ATOM   3817  CG2 ILE A 252       5.026  16.919 -18.577  1.00  0.67           C  
ATOM   3818  CD1 ILE A 252       2.470  17.766 -19.833  1.00  0.67           C  
ATOM   3819  H   ILE A 252       4.777  15.878 -22.516  1.00  0.67           H  
ATOM   3820  HA  ILE A 252       6.371  17.608 -20.876  1.00  0.67           H  
ATOM   3821  HB  ILE A 252       4.124  15.804 -20.075  1.00  0.67           H  
ATOM   3822 1HG1 ILE A 252       4.265  18.673 -20.043  1.00  0.67           H  
ATOM   3823 2HG1 ILE A 252       3.760  17.855 -21.508  1.00  0.67           H  
ATOM   3824 1HG2 ILE A 252       4.132  16.981 -17.980  1.00  0.67           H  
ATOM   3825 2HG2 ILE A 252       5.630  16.088 -18.249  1.00  0.67           H  
ATOM   3826 3HG2 ILE A 252       5.579  17.833 -18.471  1.00  0.67           H  
ATOM   3827 1HD1 ILE A 252       1.929  18.629 -20.107  1.00  0.67           H  
ATOM   3828 2HD1 ILE A 252       1.954  16.904 -20.186  1.00  0.67           H  
ATOM   3829 3HD1 ILE A 252       2.550  17.736 -18.752  1.00  0.67           H  
ATOM   3830  N   VAL A 253       6.738  14.433 -20.168  1.00  0.68           N  
ATOM   3831  CA  VAL A 253       7.624  13.571 -19.425  1.00  0.68           C  
ATOM   3832  C   VAL A 253       9.090  13.838 -19.768  1.00  0.68           C  
ATOM   3833  O   VAL A 253       9.854  14.089 -18.838  1.00  0.68           O  
ATOM   3834  CB  VAL A 253       7.217  12.097 -19.542  1.00  0.68           C  
ATOM   3835  CG1 VAL A 253       8.274  11.237 -18.952  1.00  0.68           C  
ATOM   3836  CG2 VAL A 253       6.020  11.926 -18.845  1.00  0.68           C  
ATOM   3837  H   VAL A 253       5.972  14.051 -20.720  1.00  0.68           H  
ATOM   3838  HA  VAL A 253       7.495  13.814 -18.370  1.00  0.68           H  
ATOM   3839  HB  VAL A 253       7.028  11.818 -20.550  1.00  0.68           H  
ATOM   3840 1HG1 VAL A 253       7.967  10.194 -19.007  1.00  0.68           H  
ATOM   3841 2HG1 VAL A 253       9.199  11.372 -19.504  1.00  0.68           H  
ATOM   3842 3HG1 VAL A 253       8.417  11.526 -17.913  1.00  0.68           H  
ATOM   3843 1HG2 VAL A 253       5.697  10.889 -18.906  1.00  0.68           H  
ATOM   3844 2HG2 VAL A 253       6.176  12.203 -17.831  1.00  0.68           H  
ATOM   3845 3HG2 VAL A 253       5.285  12.571 -19.295  1.00  0.68           H  
ATOM   3846  N   PRO A 254       9.566  13.729 -21.034  1.00  0.68           N  
ATOM   3847  CA  PRO A 254      10.906  14.121 -21.424  1.00  0.68           C  
ATOM   3848  C   PRO A 254      11.301  15.525 -20.958  1.00  0.68           C  
ATOM   3849  O   PRO A 254      12.441  15.736 -20.547  1.00  0.68           O  
ATOM   3850  CB  PRO A 254      10.814  14.057 -22.945  1.00  0.68           C  
ATOM   3851  CG  PRO A 254       9.822  12.989 -23.220  1.00  0.68           C  
ATOM   3852  CD  PRO A 254       8.779  13.150 -22.160  1.00  0.68           C  
ATOM   3853  HA  PRO A 254      11.619  13.375 -21.045  1.00  0.68           H  
ATOM   3854 1HB  PRO A 254      10.466  15.030 -23.327  1.00  0.68           H  
ATOM   3855 2HB  PRO A 254      11.799  13.865 -23.384  1.00  0.68           H  
ATOM   3856 1HG  PRO A 254       9.408  13.119 -24.233  1.00  0.68           H  
ATOM   3857 2HG  PRO A 254      10.300  12.002 -23.196  1.00  0.68           H  
ATOM   3858 1HD  PRO A 254       7.974  13.800 -22.492  1.00  0.68           H  
ATOM   3859 2HD  PRO A 254       8.459  12.147 -21.973  1.00  0.68           H  
ATOM   3860  N   ALA A 255      10.370  16.493 -20.971  1.00  0.68           N  
ATOM   3861  CA  ALA A 255      10.741  17.824 -20.505  1.00  0.68           C  
ATOM   3862  C   ALA A 255      11.068  17.803 -19.008  1.00  0.68           C  
ATOM   3863  O   ALA A 255      12.071  18.379 -18.566  1.00  0.68           O  
ATOM   3864  CB  ALA A 255       9.616  18.804 -20.775  1.00  0.68           C  
ATOM   3865  H   ALA A 255       9.427  16.339 -21.335  1.00  0.68           H  
ATOM   3866  HA  ALA A 255      11.634  18.139 -21.048  1.00  0.68           H  
ATOM   3867 1HB  ALA A 255       9.908  19.795 -20.441  1.00  0.68           H  
ATOM   3868 2HB  ALA A 255       9.377  18.842 -21.809  1.00  0.68           H  
ATOM   3869 3HB  ALA A 255       8.742  18.477 -20.230  1.00  0.68           H  
ATOM   3870  N   LEU A 256      10.228  17.100 -18.234  1.00  0.67           N  
ATOM   3871  CA  LEU A 256      10.398  17.009 -16.789  1.00  0.67           C  
ATOM   3872  C   LEU A 256      11.637  16.193 -16.443  1.00  0.67           C  
ATOM   3873  O   LEU A 256      12.372  16.537 -15.518  1.00  0.67           O  
ATOM   3874  CB  LEU A 256       9.156  16.366 -16.131  1.00  0.67           C  
ATOM   3875  CG  LEU A 256       7.832  17.197 -16.162  1.00  0.67           C  
ATOM   3876  CD1 LEU A 256       6.668  16.343 -15.610  1.00  0.67           C  
ATOM   3877  CD2 LEU A 256       7.987  18.452 -15.344  1.00  0.67           C  
ATOM   3878  H   LEU A 256       9.429  16.638 -18.667  1.00  0.67           H  
ATOM   3879  HA  LEU A 256      10.524  18.014 -16.393  1.00  0.67           H  
ATOM   3880 1HB  LEU A 256       8.957  15.423 -16.646  1.00  0.67           H  
ATOM   3881 2HB  LEU A 256       9.389  16.143 -15.091  1.00  0.67           H  
ATOM   3882  HG  LEU A 256       7.611  17.466 -17.189  1.00  0.67           H  
ATOM   3883 1HD1 LEU A 256       5.742  16.914 -15.644  1.00  0.67           H  
ATOM   3884 2HD1 LEU A 256       6.561  15.439 -16.210  1.00  0.67           H  
ATOM   3885 3HD1 LEU A 256       6.879  16.070 -14.585  1.00  0.67           H  
ATOM   3886 1HD2 LEU A 256       7.061  19.027 -15.384  1.00  0.67           H  
ATOM   3887 2HD2 LEU A 256       8.201  18.182 -14.316  1.00  0.67           H  
ATOM   3888 3HD2 LEU A 256       8.801  19.044 -15.745  1.00  0.67           H  
ATOM   3889  N   LYS A 257      11.891  15.123 -17.200  1.00  0.67           N  
ATOM   3890  CA  LYS A 257      13.053  14.277 -16.947  1.00  0.67           C  
ATOM   3891  C   LYS A 257      14.367  14.962 -17.265  1.00  0.67           C  
ATOM   3892  O   LYS A 257      15.343  14.769 -16.547  1.00  0.67           O  
ATOM   3893  CB  LYS A 257      12.956  12.959 -17.707  1.00  0.67           C  
ATOM   3894  CG  LYS A 257      11.934  11.968 -17.149  1.00  0.67           C  
ATOM   3895  CD  LYS A 257      11.905  10.686 -17.981  1.00  0.67           C  
ATOM   3896  CE  LYS A 257      10.994   9.627 -17.357  1.00  0.67           C  
ATOM   3897  NZ  LYS A 257      11.611   9.017 -16.154  1.00  0.67           N  
ATOM   3898  H   LYS A 257      11.248  14.874 -17.949  1.00  0.67           H  
ATOM   3899  HA  LYS A 257      13.074  14.041 -15.888  1.00  0.67           H  
ATOM   3900 1HB  LYS A 257      12.682  13.168 -18.743  1.00  0.67           H  
ATOM   3901 2HB  LYS A 257      13.931  12.475 -17.718  1.00  0.67           H  
ATOM   3902 1HG  LYS A 257      12.186  11.720 -16.117  1.00  0.67           H  
ATOM   3903 2HG  LYS A 257      10.944  12.427 -17.162  1.00  0.67           H  
ATOM   3904 1HD  LYS A 257      11.550  10.919 -18.987  1.00  0.67           H  
ATOM   3905 2HD  LYS A 257      12.912  10.282 -18.057  1.00  0.67           H  
ATOM   3906 1HE  LYS A 257      10.066  10.089 -17.054  1.00  0.67           H  
ATOM   3907 2HE  LYS A 257      10.784   8.846 -18.087  1.00  0.67           H  
ATOM   3908 1HZ  LYS A 257      10.984   8.329 -15.734  1.00  0.67           H  
ATOM   3909 2HZ  LYS A 257      12.473   8.565 -16.397  1.00  0.67           H  
ATOM   3910 3HZ  LYS A 257      11.792   9.724 -15.463  1.00  0.67           H  
ATOM   3911  N   LYS A 258      14.415  15.761 -18.328  1.00  0.65           N  
ATOM   3912  CA  LYS A 258      15.652  16.449 -18.664  1.00  0.65           C  
ATOM   3913  C   LYS A 258      15.950  17.542 -17.645  1.00  0.65           C  
ATOM   3914  O   LYS A 258      17.095  17.733 -17.237  1.00  0.65           O  
ATOM   3915  CB  LYS A 258      15.572  17.007 -20.080  1.00  0.65           C  
ATOM   3916  CG  LYS A 258      15.606  15.906 -21.156  1.00  0.65           C  
ATOM   3917  CD  LYS A 258      15.538  16.470 -22.558  1.00  0.65           C  
ATOM   3918  CE  LYS A 258      15.484  15.362 -23.598  1.00  0.65           C  
ATOM   3919  NZ  LYS A 258      16.722  14.526 -23.584  1.00  0.65           N  
ATOM   3920  H   LYS A 258      13.598  15.874 -18.931  1.00  0.65           H  
ATOM   3921  HA  LYS A 258      16.469  15.729 -18.626  1.00  0.65           H  
ATOM   3922 1HB  LYS A 258      14.640  17.572 -20.202  1.00  0.65           H  
ATOM   3923 2HB  LYS A 258      16.397  17.692 -20.257  1.00  0.65           H  
ATOM   3924 1HG  LYS A 258      16.533  15.346 -21.054  1.00  0.65           H  
ATOM   3925 2HG  LYS A 258      14.781  15.222 -21.006  1.00  0.65           H  
ATOM   3926 1HD  LYS A 258      14.657  17.112 -22.652  1.00  0.65           H  
ATOM   3927 2HD  LYS A 258      16.422  17.075 -22.747  1.00  0.65           H  
ATOM   3928 1HE  LYS A 258      14.619  14.729 -23.398  1.00  0.65           H  
ATOM   3929 2HE  LYS A 258      15.374  15.809 -24.585  1.00  0.65           H  
ATOM   3930 1HZ  LYS A 258      16.656  13.803 -24.288  1.00  0.65           H  
ATOM   3931 2HZ  LYS A 258      17.521  15.115 -23.777  1.00  0.65           H  
ATOM   3932 3HZ  LYS A 258      16.827  14.101 -22.673  1.00  0.65           H  
ATOM   3933  N   TYR A 259      14.901  18.237 -17.215  1.00  0.63           N  
ATOM   3934  CA  TYR A 259      14.986  19.297 -16.222  1.00  0.63           C  
ATOM   3935  C   TYR A 259      15.266  18.805 -14.792  1.00  0.63           C  
ATOM   3936  O   TYR A 259      16.035  19.429 -14.063  1.00  0.63           O  
ATOM   3937  CB  TYR A 259      13.734  20.139 -16.315  1.00  0.63           C  
ATOM   3938  CG  TYR A 259      13.659  21.277 -15.407  1.00  0.63           C  
ATOM   3939  CD1 TYR A 259      14.547  22.292 -15.551  1.00  0.63           C  
ATOM   3940  CD2 TYR A 259      12.662  21.348 -14.460  1.00  0.63           C  
ATOM   3941  CE1 TYR A 259      14.463  23.370 -14.734  1.00  0.63           C  
ATOM   3942  CE2 TYR A 259      12.583  22.421 -13.656  1.00  0.63           C  
ATOM   3943  CZ  TYR A 259      13.473  23.412 -13.792  1.00  0.63           C  
ATOM   3944  OH  TYR A 259      13.393  24.448 -13.013  1.00  0.63           O  
ATOM   3945  H   TYR A 259      13.980  18.044 -17.613  1.00  0.63           H  
ATOM   3946  HA  TYR A 259      15.824  19.936 -16.502  1.00  0.63           H  
ATOM   3947 1HB  TYR A 259      13.662  20.517 -17.336  1.00  0.63           H  
ATOM   3948 2HB  TYR A 259      12.863  19.504 -16.143  1.00  0.63           H  
ATOM   3949  HD1 TYR A 259      15.318  22.229 -16.312  1.00  0.63           H  
ATOM   3950  HD2 TYR A 259      11.939  20.564 -14.369  1.00  0.63           H  
ATOM   3951  HE1 TYR A 259      15.173  24.196 -14.832  1.00  0.63           H  
ATOM   3952  HE2 TYR A 259      11.803  22.500 -12.910  1.00  0.63           H  
ATOM   3953  HH  TYR A 259      12.550  24.446 -12.545  1.00  0.63           H  
ATOM   3954  N   GLU A 260      14.615  17.711 -14.389  1.00  0.61           N  
ATOM   3955  CA  GLU A 260      14.685  17.140 -13.041  1.00  0.61           C  
ATOM   3956  C   GLU A 260      14.274  18.092 -11.913  1.00  0.61           C  
ATOM   3957  O   GLU A 260      15.102  18.396 -11.053  1.00  0.61           O  
ATOM   3958  CB  GLU A 260      16.097  16.638 -12.696  1.00  0.61           C  
ATOM   3959  CG  GLU A 260      16.643  15.533 -13.584  1.00  0.61           C  
ATOM   3960  CD  GLU A 260      17.970  14.976 -13.074  1.00  0.61           C  
ATOM   3961  OE1 GLU A 260      18.489  15.523 -12.127  1.00  0.61           O  
ATOM   3962  OE2 GLU A 260      18.452  14.003 -13.613  1.00  0.61           O  
ATOM   3963  H   GLU A 260      13.997  17.245 -15.046  1.00  0.61           H  
ATOM   3964  HA  GLU A 260      14.036  16.270 -13.029  1.00  0.61           H  
ATOM   3965 1HB  GLU A 260      16.804  17.464 -12.717  1.00  0.61           H  
ATOM   3966 2HB  GLU A 260      16.090  16.252 -11.676  1.00  0.61           H  
ATOM   3967 1HG  GLU A 260      15.909  14.728 -13.644  1.00  0.61           H  
ATOM   3968 2HG  GLU A 260      16.783  15.934 -14.591  1.00  0.61           H  
ATOM   3969  N   PRO A 261      13.012  18.547 -11.856  1.00  0.59           N  
ATOM   3970  CA  PRO A 261      12.494  19.462 -10.853  1.00  0.59           C  
ATOM   3971  C   PRO A 261      12.462  18.820  -9.475  1.00  0.59           C  
ATOM   3972  O   PRO A 261      12.297  17.612  -9.361  1.00  0.59           O  
ATOM   3973  CB  PRO A 261      11.078  19.740 -11.353  1.00  0.59           C  
ATOM   3974  CG  PRO A 261      10.722  18.530 -12.208  1.00  0.59           C  
ATOM   3975  CD  PRO A 261      12.008  18.095 -12.841  1.00  0.59           C  
ATOM   3976  HA  PRO A 261      13.092  20.375 -10.843  1.00  0.59           H  
ATOM   3977 1HB  PRO A 261      10.399  19.863 -10.491  1.00  0.59           H  
ATOM   3978 2HB  PRO A 261      11.063  20.673 -11.883  1.00  0.59           H  
ATOM   3979 1HG  PRO A 261      10.291  17.745 -11.574  1.00  0.59           H  
ATOM   3980 2HG  PRO A 261       9.966  18.788 -12.945  1.00  0.59           H  
ATOM   3981 1HD  PRO A 261      11.984  17.041 -12.937  1.00  0.59           H  
ATOM   3982 2HD  PRO A 261      12.149  18.556 -13.805  1.00  0.59           H  
ATOM   3983  N   GLU A 262      12.577  19.645  -8.436  1.00  0.57           N  
ATOM   3984  CA  GLU A 262      12.485  19.245  -7.031  1.00  0.57           C  
ATOM   3985  C   GLU A 262      11.034  19.303  -6.546  1.00  0.57           C  
ATOM   3986  O   GLU A 262      10.645  18.626  -5.595  1.00  0.57           O  
ATOM   3987  CB  GLU A 262      13.371  20.168  -6.210  1.00  0.57           C  
ATOM   3988  CG  GLU A 262      14.846  20.043  -6.528  1.00  0.57           C  
ATOM   3989  CD  GLU A 262      15.624  21.105  -5.888  1.00  0.57           C  
ATOM   3990  OE1 GLU A 262      15.224  22.233  -6.046  1.00  0.57           O  
ATOM   3991  OE2 GLU A 262      16.608  20.838  -5.253  1.00  0.57           O  
ATOM   3992  H   GLU A 262      12.721  20.630  -8.617  1.00  0.57           H  
ATOM   3993  HA  GLU A 262      12.843  18.219  -6.935  1.00  0.57           H  
ATOM   3994 1HB  GLU A 262      13.091  21.198  -6.405  1.00  0.57           H  
ATOM   3995 2HB  GLU A 262      13.223  19.979  -5.147  1.00  0.57           H  
ATOM   3996 1HG  GLU A 262      15.208  19.074  -6.188  1.00  0.57           H  
ATOM   3997 2HG  GLU A 262      14.982  20.098  -7.611  1.00  0.57           H  
ATOM   3998  N   LEU A 263      10.251  20.137  -7.216  1.00  0.56           N  
ATOM   3999  CA  LEU A 263       8.820  20.293  -6.949  1.00  0.56           C  
ATOM   4000  C   LEU A 263       8.057  20.493  -8.240  1.00  0.56           C  
ATOM   4001  O   LEU A 263       8.473  21.306  -9.070  1.00  0.56           O  
ATOM   4002  CB  LEU A 263       8.519  21.501  -6.048  1.00  0.56           C  
ATOM   4003  CG  LEU A 263       6.994  21.800  -5.827  1.00  0.56           C  
ATOM   4004  CD1 LEU A 263       6.342  20.682  -5.000  1.00  0.56           C  
ATOM   4005  CD2 LEU A 263       6.838  23.118  -5.166  1.00  0.56           C  
ATOM   4006  H   LEU A 263      10.697  20.706  -7.933  1.00  0.56           H  
ATOM   4007  HA  LEU A 263       8.449  19.384  -6.469  1.00  0.56           H  
ATOM   4008 1HB  LEU A 263       8.949  21.309  -5.072  1.00  0.56           H  
ATOM   4009 2HB  LEU A 263       8.982  22.384  -6.473  1.00  0.56           H  
ATOM   4010  HG  LEU A 263       6.498  21.833  -6.787  1.00  0.56           H  
ATOM   4011 1HD1 LEU A 263       5.278  20.893  -4.873  1.00  0.56           H  
ATOM   4012 2HD1 LEU A 263       6.460  19.738  -5.516  1.00  0.56           H  
ATOM   4013 3HD1 LEU A 263       6.823  20.624  -4.023  1.00  0.56           H  
ATOM   4014 1HD2 LEU A 263       5.778  23.332  -5.029  1.00  0.56           H  
ATOM   4015 2HD2 LEU A 263       7.313  23.073  -4.227  1.00  0.56           H  
ATOM   4016 3HD2 LEU A 263       7.294  23.900  -5.778  1.00  0.56           H  
ATOM   4017  N   ILE A 264       6.960  19.756  -8.411  1.00  0.56           N  
ATOM   4018  CA  ILE A 264       6.095  19.976  -9.563  1.00  0.56           C  
ATOM   4019  C   ILE A 264       4.755  20.574  -9.100  1.00  0.56           C  
ATOM   4020  O   ILE A 264       4.118  20.024  -8.205  1.00  0.56           O  
ATOM   4021  CB  ILE A 264       5.874  18.669 -10.365  1.00  0.56           C  
ATOM   4022  CG1 ILE A 264       7.240  18.135 -10.904  1.00  0.56           C  
ATOM   4023  CG2 ILE A 264       4.931  18.956 -11.546  1.00  0.56           C  
ATOM   4024  CD1 ILE A 264       7.194  16.749 -11.514  1.00  0.56           C  
ATOM   4025  H   ILE A 264       6.709  19.046  -7.713  1.00  0.56           H  
ATOM   4026  HA  ILE A 264       6.572  20.690 -10.224  1.00  0.56           H  
ATOM   4027  HB  ILE A 264       5.441  17.900  -9.719  1.00  0.56           H  
ATOM   4028 1HG1 ILE A 264       7.586  18.796 -11.655  1.00  0.56           H  
ATOM   4029 2HG1 ILE A 264       7.962  18.130 -10.093  1.00  0.56           H  
ATOM   4030 1HG2 ILE A 264       4.774  18.049 -12.119  1.00  0.56           H  
ATOM   4031 2HG2 ILE A 264       3.975  19.315 -11.172  1.00  0.56           H  
ATOM   4032 3HG2 ILE A 264       5.376  19.720 -12.187  1.00  0.56           H  
ATOM   4033 1HD1 ILE A 264       8.185  16.466 -11.871  1.00  0.56           H  
ATOM   4034 2HD1 ILE A 264       6.873  16.044 -10.771  1.00  0.56           H  
ATOM   4035 3HD1 ILE A 264       6.494  16.745 -12.343  1.00  0.56           H  
ATOM   4036  N   ILE A 265       4.368  21.714  -9.672  1.00  0.57           N  
ATOM   4037  CA  ILE A 265       3.115  22.389  -9.319  1.00  0.57           C  
ATOM   4038  C   ILE A 265       2.191  22.268 -10.532  1.00  0.57           C  
ATOM   4039  O   ILE A 265       2.656  22.420 -11.662  1.00  0.57           O  
ATOM   4040  CB  ILE A 265       3.315  23.865  -8.903  1.00  0.57           C  
ATOM   4041  CG1 ILE A 265       4.260  23.952  -7.706  1.00  0.57           C  
ATOM   4042  CG2 ILE A 265       1.958  24.421  -8.462  1.00  0.57           C  
ATOM   4043  CD1 ILE A 265       4.686  25.363  -7.394  1.00  0.57           C  
ATOM   4044  H   ILE A 265       4.969  22.122 -10.383  1.00  0.57           H  
ATOM   4045  HA  ILE A 265       2.665  21.870  -8.484  1.00  0.57           H  
ATOM   4046  HB  ILE A 265       3.728  24.449  -9.720  1.00  0.57           H  
ATOM   4047 1HG1 ILE A 265       3.769  23.531  -6.832  1.00  0.57           H  
ATOM   4048 2HG1 ILE A 265       5.151  23.370  -7.920  1.00  0.57           H  
ATOM   4049 1HG2 ILE A 265       2.069  25.445  -8.117  1.00  0.57           H  
ATOM   4050 2HG2 ILE A 265       1.247  24.390  -9.287  1.00  0.57           H  
ATOM   4051 3HG2 ILE A 265       1.585  23.817  -7.654  1.00  0.57           H  
ATOM   4052 1HD1 ILE A 265       5.360  25.373  -6.540  1.00  0.57           H  
ATOM   4053 2HD1 ILE A 265       5.192  25.773  -8.260  1.00  0.57           H  
ATOM   4054 3HD1 ILE A 265       3.813  25.965  -7.168  1.00  0.57           H  
ATOM   4055  N   VAL A 266       0.934  21.878 -10.321  1.00  0.59           N  
ATOM   4056  CA  VAL A 266       0.071  21.605 -11.461  1.00  0.59           C  
ATOM   4057  C   VAL A 266      -1.229  22.405 -11.602  1.00  0.59           C  
ATOM   4058  O   VAL A 266      -2.102  22.461 -10.722  1.00  0.59           O  
ATOM   4059  CB  VAL A 266      -0.296  20.131 -11.437  1.00  0.59           C  
ATOM   4060  CG1 VAL A 266      -1.179  19.788 -12.619  1.00  0.59           C  
ATOM   4061  CG2 VAL A 266       0.936  19.316 -11.386  1.00  0.59           C  
ATOM   4062  H   VAL A 266       0.603  21.764  -9.370  1.00  0.59           H  
ATOM   4063  HA  VAL A 266       0.656  21.783 -12.359  1.00  0.59           H  
ATOM   4064  HB  VAL A 266      -0.863  19.935 -10.552  1.00  0.59           H  
ATOM   4065 1HG1 VAL A 266      -1.447  18.745 -12.584  1.00  0.59           H  
ATOM   4066 2HG1 VAL A 266      -2.080  20.383 -12.594  1.00  0.59           H  
ATOM   4067 3HG1 VAL A 266      -0.637  19.985 -13.547  1.00  0.59           H  
ATOM   4068 1HG2 VAL A 266       0.646  18.276 -11.329  1.00  0.59           H  
ATOM   4069 2HG2 VAL A 266       1.535  19.495 -12.273  1.00  0.59           H  
ATOM   4070 3HG2 VAL A 266       1.506  19.574 -10.504  1.00  0.59           H  
ATOM   4071  N   GLY A 267      -1.376  22.980 -12.779  1.00  0.62           N  
ATOM   4072  CA  GLY A 267      -2.542  23.735 -13.183  1.00  0.62           C  
ATOM   4073  C   GLY A 267      -3.609  22.758 -13.581  1.00  0.62           C  
ATOM   4074  O   GLY A 267      -3.724  22.377 -14.746  1.00  0.62           O  
ATOM   4075  H   GLY A 267      -0.637  22.852 -13.453  1.00  0.62           H  
ATOM   4076 1HA  GLY A 267      -2.898  24.325 -12.341  1.00  0.62           H  
ATOM   4077 2HA  GLY A 267      -2.305  24.413 -14.000  1.00  0.62           H  
ATOM   4078  N   SER A 268      -4.370  22.295 -12.599  1.00  0.65           N  
ATOM   4079  CA  SER A 268      -5.359  21.250 -12.847  1.00  0.65           C  
ATOM   4080  C   SER A 268      -6.375  21.670 -13.918  1.00  0.65           C  
ATOM   4081  O   SER A 268      -6.958  20.835 -14.619  1.00  0.65           O  
ATOM   4082  CB  SER A 268      -6.051  20.906 -11.557  1.00  0.65           C  
ATOM   4083  OG  SER A 268      -5.155  20.341 -10.646  1.00  0.65           O  
ATOM   4084  H   SER A 268      -4.222  22.670 -11.652  1.00  0.65           H  
ATOM   4085  HA  SER A 268      -4.835  20.362 -13.202  1.00  0.65           H  
ATOM   4086 1HB  SER A 268      -6.501  21.799 -11.133  1.00  0.65           H  
ATOM   4087 2HB  SER A 268      -6.827  20.211 -11.763  1.00  0.65           H  
ATOM   4088  HG  SER A 268      -4.435  20.981 -10.555  1.00  0.65           H  
ATOM   4089  N   GLY A 269      -6.579  22.973 -14.073  1.00  0.68           N  
ATOM   4090  CA  GLY A 269      -7.487  23.435 -15.101  1.00  0.68           C  
ATOM   4091  C   GLY A 269      -8.923  23.039 -14.860  1.00  0.68           C  
ATOM   4092  O   GLY A 269      -9.634  23.669 -14.078  1.00  0.68           O  
ATOM   4093  H   GLY A 269      -6.078  23.625 -13.489  1.00  0.68           H  
ATOM   4094 1HA  GLY A 269      -7.424  24.514 -15.209  1.00  0.68           H  
ATOM   4095 2HA  GLY A 269      -7.162  23.016 -16.053  1.00  0.68           H  
ATOM   4096  N   PHE A 270      -9.311  21.982 -15.570  1.00  0.70           N  
ATOM   4097  CA  PHE A 270     -10.656  21.406 -15.764  1.00  0.70           C  
ATOM   4098  C   PHE A 270     -11.508  22.093 -16.838  1.00  0.70           C  
ATOM   4099  O   PHE A 270     -12.533  21.551 -17.263  1.00  0.70           O  
ATOM   4100  CB  PHE A 270     -11.447  21.396 -14.476  1.00  0.70           C  
ATOM   4101  CG  PHE A 270     -10.730  20.718 -13.408  1.00  0.70           C  
ATOM   4102  CD1 PHE A 270     -10.518  21.317 -12.203  1.00  0.70           C  
ATOM   4103  CD2 PHE A 270     -10.225  19.478 -13.628  1.00  0.70           C  
ATOM   4104  CE1 PHE A 270      -9.827  20.667 -11.232  1.00  0.70           C  
ATOM   4105  CE2 PHE A 270      -9.542  18.816 -12.673  1.00  0.70           C  
ATOM   4106  CZ  PHE A 270      -9.341  19.410 -11.461  1.00  0.70           C  
ATOM   4107  H   PHE A 270      -8.534  21.514 -16.025  1.00  0.70           H  
ATOM   4108  HA  PHE A 270     -10.529  20.375 -16.051  1.00  0.70           H  
ATOM   4109 1HB  PHE A 270     -11.698  22.407 -14.162  1.00  0.70           H  
ATOM   4110 2HB  PHE A 270     -12.369  20.856 -14.641  1.00  0.70           H  
ATOM   4111  HD1 PHE A 270     -10.908  22.320 -12.033  1.00  0.70           H  
ATOM   4112  HD2 PHE A 270     -10.383  19.017 -14.595  1.00  0.70           H  
ATOM   4113  HE1 PHE A 270      -9.663  21.146 -10.289  1.00  0.70           H  
ATOM   4114  HE2 PHE A 270      -9.160  17.823 -12.877  1.00  0.70           H  
ATOM   4115  HZ  PHE A 270      -8.792  18.894 -10.676  1.00  0.70           H  
ATOM   4116  N   ASP A 271     -11.013  23.182 -17.408  1.00  0.73           N  
ATOM   4117  CA  ASP A 271     -11.674  23.862 -18.529  1.00  0.73           C  
ATOM   4118  C   ASP A 271     -11.749  22.937 -19.736  1.00  0.73           C  
ATOM   4119  O   ASP A 271     -12.636  23.041 -20.569  1.00  0.73           O  
ATOM   4120  CB  ASP A 271     -10.926  25.121 -18.912  1.00  0.73           C  
ATOM   4121  CG  ASP A 271     -11.678  26.116 -19.733  1.00  0.73           C  
ATOM   4122  OD1 ASP A 271     -12.595  26.656 -19.214  1.00  0.73           O  
ATOM   4123  OD2 ASP A 271     -11.337  26.341 -20.865  1.00  0.73           O  
ATOM   4124  H   ASP A 271     -10.179  23.605 -17.012  1.00  0.73           H  
ATOM   4125  HA  ASP A 271     -12.690  24.124 -18.234  1.00  0.73           H  
ATOM   4126 1HB  ASP A 271     -10.612  25.623 -17.996  1.00  0.73           H  
ATOM   4127 2HB  ASP A 271     -10.032  24.841 -19.463  1.00  0.73           H  
ATOM   4128  N   ALA A 272     -10.796  22.010 -19.815  1.00  0.76           N  
ATOM   4129  CA  ALA A 272     -10.661  21.077 -20.927  1.00  0.76           C  
ATOM   4130  C   ALA A 272     -11.691  19.961 -20.887  1.00  0.76           C  
ATOM   4131  O   ALA A 272     -11.737  19.124 -21.795  1.00  0.76           O  
ATOM   4132  CB  ALA A 272      -9.285  20.437 -20.900  1.00  0.76           C  
ATOM   4133  H   ALA A 272     -10.118  21.979 -19.072  1.00  0.76           H  
ATOM   4134  HA  ALA A 272     -10.799  21.636 -21.848  1.00  0.76           H  
ATOM   4135 1HB  ALA A 272      -9.188  19.765 -21.750  1.00  0.76           H  
ATOM   4136 2HB  ALA A 272      -8.504  21.176 -20.948  1.00  0.76           H  
ATOM   4137 3HB  ALA A 272      -9.166  19.874 -19.983  1.00  0.76           H  
ATOM   4138  N   SER A 273     -12.485  19.930 -19.829  1.00  0.80           N  
ATOM   4139  CA  SER A 273     -13.462  18.896 -19.669  1.00  0.80           C  
ATOM   4140  C   SER A 273     -14.566  18.880 -20.716  1.00  0.80           C  
ATOM   4141  O   SER A 273     -14.993  19.917 -21.243  1.00  0.80           O  
ATOM   4142  CB  SER A 273     -14.076  19.061 -18.308  1.00  0.80           C  
ATOM   4143  OG  SER A 273     -14.763  20.273 -18.200  1.00  0.80           O  
ATOM   4144  H   SER A 273     -12.422  20.642 -19.101  1.00  0.80           H  
ATOM   4145  HA  SER A 273     -12.944  17.946 -19.707  1.00  0.80           H  
ATOM   4146 1HB  SER A 273     -14.736  18.279 -18.149  1.00  0.80           H  
ATOM   4147 2HB  SER A 273     -13.309  19.011 -17.544  1.00  0.80           H  
ATOM   4148  HG  SER A 273     -14.078  20.931 -17.949  1.00  0.80           H  
ATOM   4149  N   ILE A 274     -15.090  17.685 -20.931  1.00  0.86           N  
ATOM   4150  CA  ILE A 274     -16.205  17.475 -21.828  1.00  0.86           C  
ATOM   4151  C   ILE A 274     -17.378  18.291 -21.349  1.00  0.86           C  
ATOM   4152  O   ILE A 274     -17.620  18.409 -20.150  1.00  0.86           O  
ATOM   4153  CB  ILE A 274     -16.611  15.995 -21.922  1.00  0.86           C  
ATOM   4154  CG1 ILE A 274     -17.564  15.762 -23.126  1.00  0.86           C  
ATOM   4155  CG2 ILE A 274     -17.239  15.573 -20.621  1.00  0.86           C  
ATOM   4156  CD1 ILE A 274     -16.884  15.877 -24.418  1.00  0.86           C  
ATOM   4157  H   ILE A 274     -14.646  16.891 -20.479  1.00  0.86           H  
ATOM   4158  HA  ILE A 274     -15.923  17.821 -22.822  1.00  0.86           H  
ATOM   4159  HB  ILE A 274     -15.722  15.386 -22.101  1.00  0.86           H  
ATOM   4160 1HG1 ILE A 274     -17.981  14.784 -23.071  1.00  0.86           H  
ATOM   4161 2HG1 ILE A 274     -18.369  16.456 -23.106  1.00  0.86           H  
ATOM   4162 1HG2 ILE A 274     -17.524  14.540 -20.641  1.00  0.86           H  
ATOM   4163 2HG2 ILE A 274     -16.515  15.720 -19.869  1.00  0.86           H  
ATOM   4164 3HG2 ILE A 274     -18.107  16.167 -20.406  1.00  0.86           H  
ATOM   4165 1HD1 ILE A 274     -17.584  15.703 -25.205  1.00  0.86           H  
ATOM   4166 2HD1 ILE A 274     -16.469  16.878 -24.522  1.00  0.86           H  
ATOM   4167 3HD1 ILE A 274     -16.088  15.138 -24.468  1.00  0.86           H  
ATOM   4168  N   LEU A 275     -18.090  18.852 -22.313  1.00  0.92           N  
ATOM   4169  CA  LEU A 275     -19.247  19.705 -22.134  1.00  0.92           C  
ATOM   4170  C   LEU A 275     -18.887  21.090 -21.635  1.00  0.92           C  
ATOM   4171  O   LEU A 275     -19.771  21.833 -21.207  1.00  0.92           O  
ATOM   4172  CB  LEU A 275     -20.248  19.087 -21.140  1.00  0.92           C  
ATOM   4173  CG  LEU A 275     -20.710  17.642 -21.445  1.00  0.92           C  
ATOM   4174  CD1 LEU A 275     -21.679  17.218 -20.386  1.00  0.92           C  
ATOM   4175  CD2 LEU A 275     -21.303  17.569 -22.833  1.00  0.92           C  
ATOM   4176  H   LEU A 275     -17.786  18.679 -23.260  1.00  0.92           H  
ATOM   4177  HA  LEU A 275     -19.738  19.812 -23.100  1.00  0.92           H  
ATOM   4178 1HB  LEU A 275     -19.855  19.126 -20.129  1.00  0.92           H  
ATOM   4179 2HB  LEU A 275     -21.144  19.706 -21.156  1.00  0.92           H  
ATOM   4180  HG  LEU A 275     -19.883  16.982 -21.394  1.00  0.92           H  
ATOM   4181 1HD1 LEU A 275     -22.003  16.199 -20.561  1.00  0.92           H  
ATOM   4182 2HD1 LEU A 275     -21.184  17.282 -19.421  1.00  0.92           H  
ATOM   4183 3HD1 LEU A 275     -22.544  17.879 -20.402  1.00  0.92           H  
ATOM   4184 1HD2 LEU A 275     -21.619  16.547 -23.044  1.00  0.92           H  
ATOM   4185 2HD2 LEU A 275     -22.163  18.235 -22.899  1.00  0.92           H  
ATOM   4186 3HD2 LEU A 275     -20.553  17.871 -23.565  1.00  0.92           H  
ATOM   4187  N   ASP A 276     -17.614  21.479 -21.752  1.00  0.96           N  
ATOM   4188  CA  ASP A 276     -17.255  22.851 -21.452  1.00  0.96           C  
ATOM   4189  C   ASP A 276     -17.457  23.706 -22.721  1.00  0.96           C  
ATOM   4190  O   ASP A 276     -16.716  23.537 -23.699  1.00  0.96           O  
ATOM   4191  CB  ASP A 276     -15.828  22.983 -20.957  1.00  0.96           C  
ATOM   4192  CG  ASP A 276     -15.568  24.394 -20.527  1.00  0.96           C  
ATOM   4193  OD1 ASP A 276     -15.479  25.314 -21.373  1.00  0.96           O  
ATOM   4194  OD2 ASP A 276     -15.552  24.576 -19.309  1.00  0.96           O  
ATOM   4195  H   ASP A 276     -16.878  20.818 -22.008  1.00  0.96           H  
ATOM   4196  HA  ASP A 276     -17.883  23.174 -20.644  1.00  0.96           H  
ATOM   4197 1HB  ASP A 276     -15.663  22.308 -20.109  1.00  0.96           H  
ATOM   4198 2HB  ASP A 276     -15.129  22.691 -21.741  1.00  0.96           H  
ATOM   4199  N   PRO A 277     -18.405  24.667 -22.725  1.00  0.99           N  
ATOM   4200  CA  PRO A 277     -18.822  25.459 -23.868  1.00  0.99           C  
ATOM   4201  C   PRO A 277     -17.757  26.371 -24.458  1.00  0.99           C  
ATOM   4202  O   PRO A 277     -17.957  26.878 -25.567  1.00  0.99           O  
ATOM   4203  CB  PRO A 277     -19.968  26.298 -23.291  1.00  0.99           C  
ATOM   4204  CG  PRO A 277     -19.697  26.368 -21.814  1.00  0.99           C  
ATOM   4205  CD  PRO A 277     -19.100  25.047 -21.475  1.00  0.99           C  
ATOM   4206  HA  PRO A 277     -19.205  24.778 -24.641  1.00  0.99           H  
ATOM   4207 1HB  PRO A 277     -19.981  27.289 -23.768  1.00  0.99           H  
ATOM   4208 2HB  PRO A 277     -20.933  25.821 -23.520  1.00  0.99           H  
ATOM   4209 1HG  PRO A 277     -19.015  27.193 -21.586  1.00  0.99           H  
ATOM   4210 2HG  PRO A 277     -20.624  26.560 -21.253  1.00  0.99           H  
ATOM   4211 1HD  PRO A 277     -18.411  25.203 -20.649  1.00  0.99           H  
ATOM   4212 2HD  PRO A 277     -19.893  24.332 -21.237  1.00  0.99           H  
ATOM   4213  N   LEU A 278     -16.685  26.662 -23.709  1.00  0.98           N  
ATOM   4214  CA  LEU A 278     -15.669  27.560 -24.226  1.00  0.98           C  
ATOM   4215  C   LEU A 278     -14.418  26.830 -24.673  1.00  0.98           C  
ATOM   4216  O   LEU A 278     -13.807  27.213 -25.674  1.00  0.98           O  
ATOM   4217  CB  LEU A 278     -15.285  28.629 -23.200  1.00  0.98           C  
ATOM   4218  CG  LEU A 278     -16.187  29.913 -23.196  1.00  0.98           C  
ATOM   4219  CD1 LEU A 278     -17.553  29.593 -22.606  1.00  0.98           C  
ATOM   4220  CD2 LEU A 278     -15.520  31.017 -22.432  1.00  0.98           C  
ATOM   4221  H   LEU A 278     -16.515  26.216 -22.800  1.00  0.98           H  
ATOM   4222  HA  LEU A 278     -16.076  28.072 -25.094  1.00  0.98           H  
ATOM   4223 1HB  LEU A 278     -15.348  28.172 -22.221  1.00  0.98           H  
ATOM   4224 2HB  LEU A 278     -14.251  28.929 -23.369  1.00  0.98           H  
ATOM   4225  HG  LEU A 278     -16.335  30.238 -24.225  1.00  0.98           H  
ATOM   4226 1HD1 LEU A 278     -18.175  30.488 -22.628  1.00  0.98           H  
ATOM   4227 2HD1 LEU A 278     -18.025  28.820 -23.183  1.00  0.98           H  
ATOM   4228 3HD1 LEU A 278     -17.436  29.261 -21.580  1.00  0.98           H  
ATOM   4229 1HD2 LEU A 278     -16.151  31.898 -22.463  1.00  0.98           H  
ATOM   4230 2HD2 LEU A 278     -15.384  30.715 -21.426  1.00  0.98           H  
ATOM   4231 3HD2 LEU A 278     -14.553  31.244 -22.880  1.00  0.98           H  
ATOM   4232  N   SER A 279     -14.007  25.789 -23.945  1.00  0.94           N  
ATOM   4233  CA  SER A 279     -12.747  25.166 -24.340  1.00  0.94           C  
ATOM   4234  C   SER A 279     -12.892  24.291 -25.541  1.00  0.94           C  
ATOM   4235  O   SER A 279     -11.958  24.130 -26.312  1.00  0.94           O  
ATOM   4236  CB  SER A 279     -12.237  24.248 -23.287  1.00  0.94           C  
ATOM   4237  OG  SER A 279     -13.018  23.074 -23.189  1.00  0.94           O  
ATOM   4238  H   SER A 279     -14.528  25.483 -23.110  1.00  0.94           H  
ATOM   4239  HA  SER A 279     -12.017  25.949 -24.549  1.00  0.94           H  
ATOM   4240 1HB  SER A 279     -11.247  23.990 -23.485  1.00  0.94           H  
ATOM   4241 2HB  SER A 279     -12.263  24.767 -22.348  1.00  0.94           H  
ATOM   4242  HG  SER A 279     -12.957  22.830 -22.231  1.00  0.94           H  
ATOM   4243  N   ARG A 280     -14.067  23.708 -25.712  1.00  0.87           N  
ATOM   4244  CA  ARG A 280     -14.320  22.806 -26.815  1.00  0.87           C  
ATOM   4245  C   ARG A 280     -13.337  21.616 -26.861  1.00  0.87           C  
ATOM   4246  O   ARG A 280     -13.076  21.088 -27.948  1.00  0.87           O  
ATOM   4247  CB  ARG A 280     -14.249  23.558 -28.138  1.00  0.87           C  
ATOM   4248  CG  ARG A 280     -15.131  24.817 -28.201  1.00  0.87           C  
ATOM   4249  CD  ARG A 280     -16.576  24.519 -28.053  1.00  0.87           C  
ATOM   4250  NE  ARG A 280     -17.375  25.736 -28.068  1.00  0.87           N  
ATOM   4251  CZ  ARG A 280     -17.854  26.341 -29.169  1.00  0.87           C  
ATOM   4252  NH1 ARG A 280     -17.621  25.837 -30.364  1.00  0.87           N  
ATOM   4253  NH2 ARG A 280     -18.562  27.446 -29.040  1.00  0.87           N  
ATOM   4254  H   ARG A 280     -14.814  23.861 -25.029  1.00  0.87           H  
ATOM   4255  HA  ARG A 280     -15.331  22.409 -26.696  1.00  0.87           H  
ATOM   4256 1HB  ARG A 280     -13.222  23.850 -28.365  1.00  0.87           H  
ATOM   4257 2HB  ARG A 280     -14.576  22.899 -28.940  1.00  0.87           H  
ATOM   4258 1HG  ARG A 280     -14.850  25.498 -27.401  1.00  0.87           H  
ATOM   4259 2HG  ARG A 280     -14.981  25.313 -29.158  1.00  0.87           H  
ATOM   4260 1HD  ARG A 280     -16.910  23.877 -28.865  1.00  0.87           H  
ATOM   4261 2HD  ARG A 280     -16.742  24.021 -27.095  1.00  0.87           H  
ATOM   4262  HE  ARG A 280     -17.587  26.171 -27.163  1.00  0.87           H  
ATOM   4263 1HH1 ARG A 280     -17.079  24.991 -30.456  1.00  0.87           H  
ATOM   4264 2HH1 ARG A 280     -17.985  26.298 -31.186  1.00  0.87           H  
ATOM   4265 1HH2 ARG A 280     -18.734  27.826 -28.113  1.00  0.87           H  
ATOM   4266 2HH2 ARG A 280     -18.928  27.911 -29.854  1.00  0.87           H  
ATOM   4267  N   MET A 281     -12.826  21.168 -25.695  1.00  0.81           N  
ATOM   4268  CA  MET A 281     -11.945  19.983 -25.651  1.00  0.81           C  
ATOM   4269  C   MET A 281     -12.760  18.830 -25.030  1.00  0.81           C  
ATOM   4270  O   MET A 281     -13.737  19.069 -24.318  1.00  0.81           O  
ATOM   4271  CB  MET A 281     -10.658  20.296 -24.874  1.00  0.81           C  
ATOM   4272  CG  MET A 281      -9.949  21.543 -25.363  1.00  0.81           C  
ATOM   4273  SD  MET A 281      -9.254  21.451 -26.984  1.00  0.81           S  
ATOM   4274  CE  MET A 281      -7.721  20.640 -26.579  1.00  0.81           C  
ATOM   4275  H   MET A 281     -13.033  21.685 -24.834  1.00  0.81           H  
ATOM   4276  HA  MET A 281     -11.675  19.688 -26.666  1.00  0.81           H  
ATOM   4277 1HB  MET A 281     -10.896  20.426 -23.838  1.00  0.81           H  
ATOM   4278 2HB  MET A 281      -9.971  19.451 -24.954  1.00  0.81           H  
ATOM   4279 1HG  MET A 281     -10.606  22.388 -25.310  1.00  0.81           H  
ATOM   4280 2HG  MET A 281      -9.122  21.715 -24.696  1.00  0.81           H  
ATOM   4281 1HE  MET A 281      -7.135  20.531 -27.484  1.00  0.81           H  
ATOM   4282 2HE  MET A 281      -7.164  21.247 -25.865  1.00  0.81           H  
ATOM   4283 3HE  MET A 281      -7.926  19.662 -26.144  1.00  0.81           H  
ATOM   4284  N   MET A 282     -12.416  17.585 -25.346  1.00  0.75           N  
ATOM   4285  CA  MET A 282     -13.160  16.441 -24.812  1.00  0.75           C  
ATOM   4286  C   MET A 282     -12.479  15.641 -23.696  1.00  0.75           C  
ATOM   4287  O   MET A 282     -12.222  14.450 -23.898  1.00  0.75           O  
ATOM   4288  CB  MET A 282     -13.449  15.465 -25.945  1.00  0.75           C  
ATOM   4289  CG  MET A 282     -14.284  15.985 -27.075  1.00  0.75           C  
ATOM   4290  SD  MET A 282     -14.580  14.694 -28.285  1.00  0.75           S  
ATOM   4291  CE  MET A 282     -15.233  15.624 -29.660  1.00  0.75           C  
ATOM   4292  H   MET A 282     -11.608  17.425 -25.934  1.00  0.75           H  
ATOM   4293  HA  MET A 282     -14.095  16.816 -24.407  1.00  0.75           H  
ATOM   4294 1HB  MET A 282     -12.521  15.150 -26.393  1.00  0.75           H  
ATOM   4295 2HB  MET A 282     -13.936  14.575 -25.548  1.00  0.75           H  
ATOM   4296 1HG  MET A 282     -15.236  16.357 -26.719  1.00  0.75           H  
ATOM   4297 2HG  MET A 282     -13.754  16.804 -27.569  1.00  0.75           H  
ATOM   4298 1HE  MET A 282     -15.473  14.937 -30.474  1.00  0.75           H  
ATOM   4299 2HE  MET A 282     -16.124  16.160 -29.360  1.00  0.75           H  
ATOM   4300 3HE  MET A 282     -14.481  16.338 -29.996  1.00  0.75           H  
ATOM   4301  N   VAL A 283     -12.249  16.214 -22.514  1.00  0.71           N  
ATOM   4302  CA  VAL A 283     -11.574  15.414 -21.488  1.00  0.71           C  
ATOM   4303  C   VAL A 283     -12.550  14.889 -20.406  1.00  0.71           C  
ATOM   4304  O   VAL A 283     -13.436  15.606 -19.921  1.00  0.71           O  
ATOM   4305  CB  VAL A 283     -10.415  16.220 -20.849  1.00  0.71           C  
ATOM   4306  CG1 VAL A 283      -9.697  15.423 -19.783  1.00  0.71           C  
ATOM   4307  CG2 VAL A 283      -9.453  16.624 -21.911  1.00  0.71           C  
ATOM   4308  H   VAL A 283     -12.442  17.205 -22.355  1.00  0.71           H  
ATOM   4309  HA  VAL A 283     -11.128  14.567 -21.987  1.00  0.71           H  
ATOM   4310  HB  VAL A 283     -10.826  17.097 -20.373  1.00  0.71           H  
ATOM   4311 1HG1 VAL A 283      -8.911  16.034 -19.349  1.00  0.71           H  
ATOM   4312 2HG1 VAL A 283     -10.389  15.128 -19.016  1.00  0.71           H  
ATOM   4313 3HG1 VAL A 283      -9.257  14.548 -20.214  1.00  0.71           H  
ATOM   4314 1HG2 VAL A 283      -8.656  17.206 -21.456  1.00  0.71           H  
ATOM   4315 2HG2 VAL A 283      -9.037  15.733 -22.385  1.00  0.71           H  
ATOM   4316 3HG2 VAL A 283      -9.964  17.230 -22.663  1.00  0.71           H  
ATOM   4317  N   SER A 284     -12.457  13.596 -20.106  1.00  0.68           N  
ATOM   4318  CA  SER A 284     -13.314  12.990 -19.077  1.00  0.68           C  
ATOM   4319  C   SER A 284     -12.683  13.117 -17.706  1.00  0.68           C  
ATOM   4320  O   SER A 284     -11.475  13.342 -17.609  1.00  0.68           O  
ATOM   4321  CB  SER A 284     -13.556  11.529 -19.334  1.00  0.68           C  
ATOM   4322  OG  SER A 284     -12.375  10.780 -19.196  1.00  0.68           O  
ATOM   4323  H   SER A 284     -11.723  13.059 -20.563  1.00  0.68           H  
ATOM   4324  HA  SER A 284     -14.273  13.505 -19.085  1.00  0.68           H  
ATOM   4325 1HB  SER A 284     -14.306  11.159 -18.631  1.00  0.68           H  
ATOM   4326 2HB  SER A 284     -13.953  11.393 -20.313  1.00  0.68           H  
ATOM   4327  HG  SER A 284     -12.624   9.859 -19.385  1.00  0.68           H  
ATOM   4328  N   SER A 285     -13.443  12.861 -16.637  1.00  0.66           N  
ATOM   4329  CA  SER A 285     -12.811  12.909 -15.329  1.00  0.66           C  
ATOM   4330  C   SER A 285     -11.722  11.839 -15.235  1.00  0.66           C  
ATOM   4331  O   SER A 285     -10.718  12.031 -14.550  1.00  0.66           O  
ATOM   4332  CB  SER A 285     -13.816  12.659 -14.253  1.00  0.66           C  
ATOM   4333  OG  SER A 285     -14.185  11.331 -14.250  1.00  0.66           O  
ATOM   4334  H   SER A 285     -14.448  12.667 -16.708  1.00  0.66           H  
ATOM   4335  HA  SER A 285     -12.368  13.888 -15.183  1.00  0.66           H  
ATOM   4336 1HB  SER A 285     -13.420  12.940 -13.311  1.00  0.66           H  
ATOM   4337 2HB  SER A 285     -14.698  13.278 -14.426  1.00  0.66           H  
ATOM   4338  HG  SER A 285     -14.826  11.251 -14.975  1.00  0.66           H  
ATOM   4339  N   GLU A 286     -11.885  10.732 -15.978  1.00  0.65           N  
ATOM   4340  CA  GLU A 286     -10.878   9.680 -15.991  1.00  0.65           C  
ATOM   4341  C   GLU A 286      -9.610  10.226 -16.620  1.00  0.65           C  
ATOM   4342  O   GLU A 286      -8.505   9.925 -16.167  1.00  0.65           O  
ATOM   4343  CB  GLU A 286     -11.358   8.425 -16.733  1.00  0.65           C  
ATOM   4344  CG  GLU A 286     -12.442   7.632 -16.015  1.00  0.65           C  
ATOM   4345  CD  GLU A 286     -12.854   6.388 -16.764  1.00  0.65           C  
ATOM   4346  OE1 GLU A 286     -12.611   6.310 -17.946  1.00  0.65           O  
ATOM   4347  OE2 GLU A 286     -13.386   5.500 -16.139  1.00  0.65           O  
ATOM   4348  H   GLU A 286     -12.728  10.634 -16.522  1.00  0.65           H  
ATOM   4349  HA  GLU A 286     -10.655   9.399 -14.961  1.00  0.65           H  
ATOM   4350 1HB  GLU A 286     -11.746   8.708 -17.706  1.00  0.65           H  
ATOM   4351 2HB  GLU A 286     -10.512   7.759 -16.901  1.00  0.65           H  
ATOM   4352 1HG  GLU A 286     -12.076   7.347 -15.028  1.00  0.65           H  
ATOM   4353 2HG  GLU A 286     -13.313   8.275 -15.878  1.00  0.65           H  
ATOM   4354  N   GLY A 287      -9.770  11.064 -17.648  1.00  0.64           N  
ATOM   4355  CA  GLY A 287      -8.628  11.694 -18.293  1.00  0.64           C  
ATOM   4356  C   GLY A 287      -7.859  12.534 -17.283  1.00  0.64           C  
ATOM   4357  O   GLY A 287      -6.628  12.507 -17.250  1.00  0.64           O  
ATOM   4358  H   GLY A 287     -10.710  11.240 -18.005  1.00  0.64           H  
ATOM   4359 1HA  GLY A 287      -7.979  10.937 -18.732  1.00  0.64           H  
ATOM   4360 2HA  GLY A 287      -8.982  12.334 -19.095  1.00  0.64           H  
ATOM   4361  N   PHE A 288      -8.585  13.228 -16.404  1.00  0.63           N  
ATOM   4362  CA  PHE A 288      -7.921  14.049 -15.397  1.00  0.63           C  
ATOM   4363  C   PHE A 288      -7.281  13.174 -14.318  1.00  0.63           C  
ATOM   4364  O   PHE A 288      -6.186  13.482 -13.834  1.00  0.63           O  
ATOM   4365  CB  PHE A 288      -8.893  15.057 -14.782  1.00  0.63           C  
ATOM   4366  CG  PHE A 288      -9.273  16.188 -15.720  1.00  0.63           C  
ATOM   4367  CD1 PHE A 288     -10.485  16.187 -16.356  1.00  0.63           C  
ATOM   4368  CD2 PHE A 288      -8.412  17.244 -15.968  1.00  0.63           C  
ATOM   4369  CE1 PHE A 288     -10.846  17.187 -17.220  1.00  0.63           C  
ATOM   4370  CE2 PHE A 288      -8.767  18.256 -16.847  1.00  0.63           C  
ATOM   4371  CZ  PHE A 288      -9.993  18.215 -17.475  1.00  0.63           C  
ATOM   4372  H   PHE A 288      -9.604  13.208 -16.493  1.00  0.63           H  
ATOM   4373  HA  PHE A 288      -7.129  14.606 -15.880  1.00  0.63           H  
ATOM   4374 1HB  PHE A 288      -9.807  14.544 -14.474  1.00  0.63           H  
ATOM   4375 2HB  PHE A 288      -8.452  15.488 -13.901  1.00  0.63           H  
ATOM   4376  HD1 PHE A 288     -11.165  15.376 -16.177  1.00  0.63           H  
ATOM   4377  HD2 PHE A 288      -7.442  17.273 -15.470  1.00  0.63           H  
ATOM   4378  HE1 PHE A 288     -11.814  17.139 -17.710  1.00  0.63           H  
ATOM   4379  HE2 PHE A 288      -8.075  19.080 -17.038  1.00  0.63           H  
ATOM   4380  HZ  PHE A 288     -10.284  18.999 -18.163  1.00  0.63           H  
ATOM   4381  N   LYS A 289      -7.919  12.046 -13.979  1.00  0.63           N  
ATOM   4382  CA  LYS A 289      -7.335  11.133 -13.001  1.00  0.63           C  
ATOM   4383  C   LYS A 289      -6.003  10.628 -13.545  1.00  0.63           C  
ATOM   4384  O   LYS A 289      -5.004  10.541 -12.821  1.00  0.63           O  
ATOM   4385  CB  LYS A 289      -8.239   9.926 -12.715  1.00  0.63           C  
ATOM   4386  CG  LYS A 289      -7.720   9.018 -11.608  1.00  0.63           C  
ATOM   4387  CD  LYS A 289      -8.701   7.922 -11.270  1.00  0.63           C  
ATOM   4388  CE  LYS A 289      -8.130   6.990 -10.215  1.00  0.63           C  
ATOM   4389  NZ  LYS A 289      -9.093   5.932  -9.848  1.00  0.63           N  
ATOM   4390  H   LYS A 289      -8.832  11.842 -14.384  1.00  0.63           H  
ATOM   4391  HA  LYS A 289      -7.154  11.676 -12.073  1.00  0.63           H  
ATOM   4392 1HB  LYS A 289      -9.217  10.231 -12.456  1.00  0.63           H  
ATOM   4393 2HB  LYS A 289      -8.322   9.323 -13.617  1.00  0.63           H  
ATOM   4394 1HG  LYS A 289      -6.760   8.585 -11.897  1.00  0.63           H  
ATOM   4395 2HG  LYS A 289      -7.581   9.612 -10.708  1.00  0.63           H  
ATOM   4396 1HD  LYS A 289      -9.622   8.366 -10.876  1.00  0.63           H  
ATOM   4397 2HD  LYS A 289      -8.944   7.351 -12.165  1.00  0.63           H  
ATOM   4398 1HE  LYS A 289      -7.229   6.525 -10.609  1.00  0.63           H  
ATOM   4399 2HE  LYS A 289      -7.873   7.562  -9.318  1.00  0.63           H  
ATOM   4400 1HZ  LYS A 289      -8.674   5.323  -9.157  1.00  0.63           H  
ATOM   4401 2HZ  LYS A 289      -9.934   6.370  -9.462  1.00  0.63           H  
ATOM   4402 3HZ  LYS A 289      -9.337   5.392 -10.664  1.00  0.63           H  
ATOM   4403  N   LYS A 290      -5.995  10.282 -14.839  1.00  0.63           N  
ATOM   4404  CA  LYS A 290      -4.812   9.741 -15.487  1.00  0.63           C  
ATOM   4405  C   LYS A 290      -3.721  10.800 -15.604  1.00  0.63           C  
ATOM   4406  O   LYS A 290      -2.565  10.523 -15.299  1.00  0.63           O  
ATOM   4407  CB  LYS A 290      -5.171   9.176 -16.863  1.00  0.63           C  
ATOM   4408  CG  LYS A 290      -4.019   8.496 -17.615  1.00  0.63           C  
ATOM   4409  CD  LYS A 290      -3.566   7.201 -16.956  1.00  0.63           C  
ATOM   4410  CE  LYS A 290      -2.549   6.469 -17.837  1.00  0.63           C  
ATOM   4411  NZ  LYS A 290      -2.042   5.213 -17.200  1.00  0.63           N  
ATOM   4412  H   LYS A 290      -6.856  10.366 -15.379  1.00  0.63           H  
ATOM   4413  HA  LYS A 290      -4.429   8.927 -14.874  1.00  0.63           H  
ATOM   4414 1HB  LYS A 290      -5.980   8.455 -16.755  1.00  0.63           H  
ATOM   4415 2HB  LYS A 290      -5.552   9.984 -17.487  1.00  0.63           H  
ATOM   4416 1HG  LYS A 290      -4.310   8.304 -18.647  1.00  0.63           H  
ATOM   4417 2HG  LYS A 290      -3.174   9.170 -17.611  1.00  0.63           H  
ATOM   4418 1HD  LYS A 290      -3.104   7.427 -15.993  1.00  0.63           H  
ATOM   4419 2HD  LYS A 290      -4.428   6.554 -16.787  1.00  0.63           H  
ATOM   4420 1HE  LYS A 290      -3.022   6.219 -18.785  1.00  0.63           H  
ATOM   4421 2HE  LYS A 290      -1.713   7.124 -18.030  1.00  0.63           H  
ATOM   4422 1HZ  LYS A 290      -1.378   4.770 -17.822  1.00  0.63           H  
ATOM   4423 2HZ  LYS A 290      -1.586   5.435 -16.323  1.00  0.63           H  
ATOM   4424 3HZ  LYS A 290      -2.815   4.584 -17.029  1.00  0.63           H  
ATOM   4425  N   MET A 291      -4.066  12.033 -15.985  1.00  0.63           N  
ATOM   4426  CA  MET A 291      -3.024  13.053 -16.084  1.00  0.63           C  
ATOM   4427  C   MET A 291      -2.404  13.308 -14.719  1.00  0.63           C  
ATOM   4428  O   MET A 291      -1.178  13.398 -14.586  1.00  0.63           O  
ATOM   4429  CB  MET A 291      -3.610  14.348 -16.638  1.00  0.63           C  
ATOM   4430  CG  MET A 291      -3.958  14.301 -18.107  1.00  0.63           C  
ATOM   4431  SD  MET A 291      -4.459  15.869 -18.773  1.00  0.63           S  
ATOM   4432  CE  MET A 291      -6.065  16.103 -18.144  1.00  0.63           C  
ATOM   4433  H   MET A 291      -5.029  12.251 -16.242  1.00  0.63           H  
ATOM   4434  HA  MET A 291      -2.243  12.693 -16.752  1.00  0.63           H  
ATOM   4435 1HB  MET A 291      -4.523  14.586 -16.093  1.00  0.63           H  
ATOM   4436 2HB  MET A 291      -2.913  15.162 -16.474  1.00  0.63           H  
ATOM   4437 1HG  MET A 291      -3.073  13.983 -18.649  1.00  0.63           H  
ATOM   4438 2HG  MET A 291      -4.741  13.585 -18.287  1.00  0.63           H  
ATOM   4439 1HE  MET A 291      -6.465  17.048 -18.513  1.00  0.63           H  
ATOM   4440 2HE  MET A 291      -6.710  15.280 -18.460  1.00  0.63           H  
ATOM   4441 3HE  MET A 291      -6.005  16.132 -17.067  1.00  0.63           H  
ATOM   4442  N   ALA A 292      -3.242  13.378 -13.683  1.00  0.64           N  
ATOM   4443  CA  ALA A 292      -2.731  13.581 -12.341  1.00  0.64           C  
ATOM   4444  C   ALA A 292      -1.874  12.400 -11.907  1.00  0.64           C  
ATOM   4445  O   ALA A 292      -0.791  12.595 -11.350  1.00  0.64           O  
ATOM   4446  CB  ALA A 292      -3.881  13.785 -11.383  1.00  0.64           C  
ATOM   4447  H   ALA A 292      -4.251  13.302 -13.824  1.00  0.64           H  
ATOM   4448  HA  ALA A 292      -2.099  14.464 -12.348  1.00  0.64           H  
ATOM   4449 1HB  ALA A 292      -3.506  13.951 -10.374  1.00  0.64           H  
ATOM   4450 2HB  ALA A 292      -4.464  14.644 -11.702  1.00  0.64           H  
ATOM   4451 3HB  ALA A 292      -4.505  12.911 -11.411  1.00  0.64           H  
ATOM   4452  N   SER A 293      -2.314  11.173 -12.222  1.00  0.64           N  
ATOM   4453  CA  SER A 293      -1.574   9.987 -11.819  1.00  0.64           C  
ATOM   4454  C   SER A 293      -0.211   9.981 -12.468  1.00  0.64           C  
ATOM   4455  O   SER A 293       0.792   9.716 -11.810  1.00  0.64           O  
ATOM   4456  CB  SER A 293      -2.312   8.724 -12.235  1.00  0.64           C  
ATOM   4457  OG  SER A 293      -3.542   8.617 -11.569  1.00  0.64           O  
ATOM   4458  H   SER A 293      -3.208  11.051 -12.695  1.00  0.64           H  
ATOM   4459  HA  SER A 293      -1.452   9.996 -10.738  1.00  0.64           H  
ATOM   4460 1HB  SER A 293      -2.476   8.740 -13.310  1.00  0.64           H  
ATOM   4461 2HB  SER A 293      -1.694   7.856 -12.012  1.00  0.64           H  
ATOM   4462  HG  SER A 293      -4.071   9.387 -11.882  1.00  0.64           H  
ATOM   4463  N   LEU A 294      -0.163  10.326 -13.750  1.00  0.65           N  
ATOM   4464  CA  LEU A 294       1.093  10.326 -14.470  1.00  0.65           C  
ATOM   4465  C   LEU A 294       2.055  11.366 -13.904  1.00  0.65           C  
ATOM   4466  O   LEU A 294       3.249  11.099 -13.758  1.00  0.65           O  
ATOM   4467  CB  LEU A 294       0.826  10.571 -15.942  1.00  0.65           C  
ATOM   4468  CG  LEU A 294       0.116   9.473 -16.685  1.00  0.65           C  
ATOM   4469  CD1 LEU A 294      -0.272   9.982 -18.058  1.00  0.65           C  
ATOM   4470  CD2 LEU A 294       1.044   8.285 -16.785  1.00  0.65           C  
ATOM   4471  H   LEU A 294      -1.026  10.550 -14.246  1.00  0.65           H  
ATOM   4472  HA  LEU A 294       1.548   9.341 -14.361  1.00  0.65           H  
ATOM   4473 1HB  LEU A 294       0.285  11.512 -16.072  1.00  0.65           H  
ATOM   4474 2HB  LEU A 294       1.752  10.627 -16.400  1.00  0.65           H  
ATOM   4475  HG  LEU A 294      -0.781   9.183 -16.156  1.00  0.65           H  
ATOM   4476 1HD1 LEU A 294      -0.780   9.199 -18.600  1.00  0.65           H  
ATOM   4477 2HD1 LEU A 294      -0.934  10.841 -17.947  1.00  0.65           H  
ATOM   4478 3HD1 LEU A 294       0.608  10.274 -18.606  1.00  0.65           H  
ATOM   4479 1HD2 LEU A 294       0.559   7.479 -17.323  1.00  0.65           H  
ATOM   4480 2HD2 LEU A 294       1.950   8.578 -17.318  1.00  0.65           H  
ATOM   4481 3HD2 LEU A 294       1.309   7.942 -15.779  1.00  0.65           H  
ATOM   4482  N   ILE A 295       1.549  12.540 -13.519  1.00  0.67           N  
ATOM   4483  CA  ILE A 295       2.432  13.530 -12.916  1.00  0.67           C  
ATOM   4484  C   ILE A 295       2.993  13.018 -11.610  1.00  0.67           C  
ATOM   4485  O   ILE A 295       4.184  13.183 -11.327  1.00  0.67           O  
ATOM   4486  CB  ILE A 295       1.772  14.891 -12.710  1.00  0.67           C  
ATOM   4487  CG1 ILE A 295       1.523  15.515 -14.039  1.00  0.67           C  
ATOM   4488  CG2 ILE A 295       2.694  15.760 -11.866  1.00  0.67           C  
ATOM   4489  CD1 ILE A 295       0.684  16.699 -14.005  1.00  0.67           C  
ATOM   4490  H   ILE A 295       0.558  12.752 -13.668  1.00  0.67           H  
ATOM   4491  HA  ILE A 295       3.271  13.687 -13.587  1.00  0.67           H  
ATOM   4492  HB  ILE A 295       0.808  14.763 -12.211  1.00  0.67           H  
ATOM   4493 1HG1 ILE A 295       2.476  15.800 -14.451  1.00  0.67           H  
ATOM   4494 2HG1 ILE A 295       1.055  14.775 -14.695  1.00  0.67           H  
ATOM   4495 1HG2 ILE A 295       2.251  16.726 -11.715  1.00  0.67           H  
ATOM   4496 2HG2 ILE A 295       2.858  15.283 -10.899  1.00  0.67           H  
ATOM   4497 3HG2 ILE A 295       3.649  15.877 -12.376  1.00  0.67           H  
ATOM   4498 1HD1 ILE A 295       0.594  17.076 -15.005  1.00  0.67           H  
ATOM   4499 2HD1 ILE A 295      -0.298  16.442 -13.602  1.00  0.67           H  
ATOM   4500 3HD1 ILE A 295       1.151  17.435 -13.395  1.00  0.67           H  
ATOM   4501  N   LEU A 296       2.135  12.397 -10.809  1.00  0.68           N  
ATOM   4502  CA  LEU A 296       2.551  11.844  -9.537  1.00  0.68           C  
ATOM   4503  C   LEU A 296       3.593  10.735  -9.754  1.00  0.68           C  
ATOM   4504  O   LEU A 296       4.582  10.674  -9.019  1.00  0.68           O  
ATOM   4505  CB  LEU A 296       1.296  11.345  -8.831  1.00  0.68           C  
ATOM   4506  CG  LEU A 296       0.360  12.470  -8.386  1.00  0.68           C  
ATOM   4507  CD1 LEU A 296      -0.950  11.903  -8.017  1.00  0.68           C  
ATOM   4508  CD2 LEU A 296       0.969  13.187  -7.196  1.00  0.68           C  
ATOM   4509  H   LEU A 296       1.158  12.312 -11.092  1.00  0.68           H  
ATOM   4510  HA  LEU A 296       2.996  12.637  -8.943  1.00  0.68           H  
ATOM   4511 1HB  LEU A 296       0.745  10.698  -9.503  1.00  0.68           H  
ATOM   4512 2HB  LEU A 296       1.585  10.771  -7.953  1.00  0.68           H  
ATOM   4513  HG  LEU A 296       0.216  13.175  -9.198  1.00  0.68           H  
ATOM   4514 1HD1 LEU A 296      -1.584  12.704  -7.717  1.00  0.68           H  
ATOM   4515 2HD1 LEU A 296      -1.388  11.398  -8.870  1.00  0.68           H  
ATOM   4516 3HD1 LEU A 296      -0.824  11.193  -7.201  1.00  0.68           H  
ATOM   4517 1HD2 LEU A 296       0.310  13.978  -6.865  1.00  0.68           H  
ATOM   4518 2HD2 LEU A 296       1.111  12.480  -6.379  1.00  0.68           H  
ATOM   4519 3HD2 LEU A 296       1.932  13.608  -7.483  1.00  0.68           H  
ATOM   4520  N   GLU A 297       3.426   9.896 -10.787  1.00  0.70           N  
ATOM   4521  CA  GLU A 297       4.422   8.860 -11.068  1.00  0.70           C  
ATOM   4522  C   GLU A 297       5.766   9.484 -11.444  1.00  0.70           C  
ATOM   4523  O   GLU A 297       6.816   9.046 -10.967  1.00  0.70           O  
ATOM   4524  CB  GLU A 297       3.957   7.927 -12.191  1.00  0.70           C  
ATOM   4525  CG  GLU A 297       2.797   6.982 -11.821  1.00  0.70           C  
ATOM   4526  CD  GLU A 297       2.281   6.160 -12.995  1.00  0.70           C  
ATOM   4527  OE1 GLU A 297       2.725   6.376 -14.100  1.00  0.70           O  
ATOM   4528  OE2 GLU A 297       1.439   5.316 -12.778  1.00  0.70           O  
ATOM   4529  H   GLU A 297       2.583   9.961 -11.359  1.00  0.70           H  
ATOM   4530  HA  GLU A 297       4.563   8.268 -10.164  1.00  0.70           H  
ATOM   4531 1HB  GLU A 297       3.631   8.527 -13.041  1.00  0.70           H  
ATOM   4532 2HB  GLU A 297       4.795   7.317 -12.526  1.00  0.70           H  
ATOM   4533 1HG  GLU A 297       3.145   6.300 -11.046  1.00  0.70           H  
ATOM   4534 2HG  GLU A 297       1.984   7.564 -11.404  1.00  0.70           H  
ATOM   4535  N   VAL A 298       5.733  10.555 -12.247  1.00  0.72           N  
ATOM   4536  CA  VAL A 298       6.964  11.240 -12.625  1.00  0.72           C  
ATOM   4537  C   VAL A 298       7.610  11.847 -11.400  1.00  0.72           C  
ATOM   4538  O   VAL A 298       8.826  11.753 -11.215  1.00  0.72           O  
ATOM   4539  CB  VAL A 298       6.715  12.343 -13.667  1.00  0.72           C  
ATOM   4540  CG1 VAL A 298       7.957  13.144 -13.860  1.00  0.72           C  
ATOM   4541  CG2 VAL A 298       6.334  11.732 -14.974  1.00  0.72           C  
ATOM   4542  H   VAL A 298       4.839  10.870 -12.626  1.00  0.72           H  
ATOM   4543  HA  VAL A 298       7.649  10.509 -13.055  1.00  0.72           H  
ATOM   4544  HB  VAL A 298       5.920  13.005 -13.317  1.00  0.72           H  
ATOM   4545 1HG1 VAL A 298       7.786  13.911 -14.592  1.00  0.72           H  
ATOM   4546 2HG1 VAL A 298       8.227  13.596 -12.907  1.00  0.72           H  
ATOM   4547 3HG1 VAL A 298       8.760  12.491 -14.204  1.00  0.72           H  
ATOM   4548 1HG2 VAL A 298       6.173  12.532 -15.675  1.00  0.72           H  
ATOM   4549 2HG2 VAL A 298       7.137  11.086 -15.327  1.00  0.72           H  
ATOM   4550 3HG2 VAL A 298       5.428  11.151 -14.861  1.00  0.72           H  
ATOM   4551  N   SER A 299       6.787  12.453 -10.553  1.00  0.73           N  
ATOM   4552  CA  SER A 299       7.262  13.071  -9.341  1.00  0.73           C  
ATOM   4553  C   SER A 299       7.919  12.008  -8.467  1.00  0.73           C  
ATOM   4554  O   SER A 299       8.989  12.231  -7.898  1.00  0.73           O  
ATOM   4555  CB  SER A 299       6.092  13.687  -8.597  1.00  0.73           C  
ATOM   4556  OG  SER A 299       5.484  14.684  -9.360  1.00  0.73           O  
ATOM   4557  H   SER A 299       5.795  12.505 -10.773  1.00  0.73           H  
ATOM   4558  HA  SER A 299       7.995  13.838  -9.593  1.00  0.73           H  
ATOM   4559 1HB  SER A 299       5.370  12.928  -8.346  1.00  0.73           H  
ATOM   4560 2HB  SER A 299       6.446  14.117  -7.666  1.00  0.73           H  
ATOM   4561  HG  SER A 299       5.155  14.225 -10.169  1.00  0.73           H  
ATOM   4562  N   ASN A 300       7.321  10.814  -8.386  1.00  0.74           N  
ATOM   4563  CA  ASN A 300       7.905   9.757  -7.570  1.00  0.74           C  
ATOM   4564  C   ASN A 300       9.298   9.394  -8.086  1.00  0.74           C  
ATOM   4565  O   ASN A 300      10.235   9.244  -7.294  1.00  0.74           O  
ATOM   4566  CB  ASN A 300       7.008   8.531  -7.566  1.00  0.74           C  
ATOM   4567  CG  ASN A 300       5.727   8.698  -6.762  1.00  0.74           C  
ATOM   4568  OD1 ASN A 300       5.613   9.560  -5.889  1.00  0.74           O  
ATOM   4569  ND2 ASN A 300       4.754   7.871  -7.055  1.00  0.74           N  
ATOM   4570  H   ASN A 300       6.433  10.655  -8.858  1.00  0.74           H  
ATOM   4571  HA  ASN A 300       8.014  10.105  -6.552  1.00  0.74           H  
ATOM   4572 1HB  ASN A 300       6.738   8.282  -8.587  1.00  0.74           H  
ATOM   4573 2HB  ASN A 300       7.564   7.686  -7.168  1.00  0.74           H  
ATOM   4574 1HD2 ASN A 300       3.883   7.930  -6.570  1.00  0.74           H  
ATOM   4575 2HD2 ASN A 300       4.881   7.187  -7.772  1.00  0.74           H  
ATOM   4576  N   GLU A 301       9.450   9.311  -9.414  1.00  0.74           N  
ATOM   4577  CA  GLU A 301      10.745   8.996 -10.014  1.00  0.74           C  
ATOM   4578  C   GLU A 301      11.799  10.103  -9.869  1.00  0.74           C  
ATOM   4579  O   GLU A 301      12.984   9.811  -9.688  1.00  0.74           O  
ATOM   4580  CB  GLU A 301      10.609   8.681 -11.513  1.00  0.74           C  
ATOM   4581  CG  GLU A 301       9.903   7.368 -11.866  1.00  0.74           C  
ATOM   4582  CD  GLU A 301       9.923   7.098 -13.375  1.00  0.74           C  
ATOM   4583  OE1 GLU A 301      10.370   7.968 -14.104  1.00  0.74           O  
ATOM   4584  OE2 GLU A 301       9.520   6.039 -13.792  1.00  0.74           O  
ATOM   4585  H   GLU A 301       8.632   9.433 -10.016  1.00  0.74           H  
ATOM   4586  HA  GLU A 301      11.130   8.107  -9.517  1.00  0.74           H  
ATOM   4587 1HB  GLU A 301      10.047   9.486 -11.991  1.00  0.74           H  
ATOM   4588 2HB  GLU A 301      11.597   8.664 -11.968  1.00  0.74           H  
ATOM   4589 1HG  GLU A 301      10.397   6.547 -11.347  1.00  0.74           H  
ATOM   4590 2HG  GLU A 301       8.871   7.418 -11.518  1.00  0.74           H  
ATOM   4591  N   ILE A 302      11.374  11.363  -9.966  1.00  0.73           N  
ATOM   4592  CA  ILE A 302      12.308  12.485  -9.956  1.00  0.73           C  
ATOM   4593  C   ILE A 302      12.532  13.198  -8.622  1.00  0.73           C  
ATOM   4594  O   ILE A 302      13.669  13.540  -8.294  1.00  0.73           O  
ATOM   4595  CB  ILE A 302      11.894  13.579 -10.960  1.00  0.73           C  
ATOM   4596  CG1 ILE A 302      11.922  13.040 -12.392  1.00  0.73           C  
ATOM   4597  CG2 ILE A 302      12.810  14.771 -10.797  1.00  0.73           C  
ATOM   4598  CD1 ILE A 302      11.376  14.010 -13.409  1.00  0.73           C  
ATOM   4599  H   ILE A 302      10.382  11.532 -10.125  1.00  0.73           H  
ATOM   4600  HA  ILE A 302      13.273  12.100 -10.278  1.00  0.73           H  
ATOM   4601  HB  ILE A 302      10.866  13.885 -10.748  1.00  0.73           H  
ATOM   4602 1HG1 ILE A 302      12.939  12.770 -12.669  1.00  0.73           H  
ATOM   4603 2HG1 ILE A 302      11.298  12.140 -12.422  1.00  0.73           H  
ATOM   4604 1HG2 ILE A 302      12.503  15.533 -11.461  1.00  0.73           H  
ATOM   4605 2HG2 ILE A 302      12.752  15.147  -9.781  1.00  0.73           H  
ATOM   4606 3HG2 ILE A 302      13.839  14.484 -11.014  1.00  0.73           H  
ATOM   4607 1HD1 ILE A 302      11.387  13.555 -14.394  1.00  0.73           H  
ATOM   4608 2HD1 ILE A 302      10.371  14.282 -13.149  1.00  0.73           H  
ATOM   4609 3HD1 ILE A 302      11.989  14.890 -13.415  1.00  0.73           H  
ATOM   4610  N   ASN A 303      11.460  13.497  -7.887  1.00  0.72           N  
ATOM   4611  CA  ASN A 303      11.581  14.366  -6.724  1.00  0.72           C  
ATOM   4612  C   ASN A 303      11.068  13.772  -5.410  1.00  0.72           C  
ATOM   4613  O   ASN A 303      10.908  14.485  -4.417  1.00  0.72           O  
ATOM   4614  CB  ASN A 303      10.865  15.660  -7.036  1.00  0.72           C  
ATOM   4615  CG  ASN A 303       9.435  15.513  -7.183  1.00  0.72           C  
ATOM   4616  OD1 ASN A 303       8.872  14.629  -6.543  1.00  0.72           O  
ATOM   4617  ND2 ASN A 303       8.822  16.313  -8.009  1.00  0.72           N  
ATOM   4618  H   ASN A 303      10.546  13.148  -8.146  1.00  0.72           H  
ATOM   4619  HA  ASN A 303      12.637  14.588  -6.576  1.00  0.72           H  
ATOM   4620 1HB  ASN A 303      11.063  16.351  -6.240  1.00  0.72           H  
ATOM   4621 2HB  ASN A 303      11.257  16.072  -7.938  1.00  0.72           H  
ATOM   4622 1HD2 ASN A 303       7.828  16.229  -8.140  1.00  0.72           H  
ATOM   4623 2HD2 ASN A 303       9.349  16.989  -8.527  1.00  0.72           H  
ATOM   4624  N   GLY A 304      10.808  12.470  -5.390  1.00  0.70           N  
ATOM   4625  CA  GLY A 304      10.316  11.829  -4.175  1.00  0.70           C  
ATOM   4626  C   GLY A 304       8.800  11.929  -3.996  1.00  0.70           C  
ATOM   4627  O   GLY A 304       8.285  11.722  -2.893  1.00  0.70           O  
ATOM   4628  H   GLY A 304      10.948  11.919  -6.229  1.00  0.70           H  
ATOM   4629 1HA  GLY A 304      10.603  10.777  -4.196  1.00  0.70           H  
ATOM   4630 2HA  GLY A 304      10.812  12.271  -3.312  1.00  0.70           H  
ATOM   4631  N   GLY A 305       8.088  12.250  -5.074  1.00  0.67           N  
ATOM   4632  CA  GLY A 305       6.635  12.363  -5.030  1.00  0.67           C  
ATOM   4633  C   GLY A 305       6.111  13.717  -4.588  1.00  0.67           C  
ATOM   4634  O   GLY A 305       4.960  13.814  -4.173  1.00  0.67           O  
ATOM   4635  H   GLY A 305       8.568  12.398  -5.962  1.00  0.67           H  
ATOM   4636 1HA  GLY A 305       6.232  12.129  -6.011  1.00  0.67           H  
ATOM   4637 2HA  GLY A 305       6.247  11.599  -4.359  1.00  0.67           H  
ATOM   4638  N   LYS A 306       6.935  14.761  -4.670  1.00  0.64           N  
ATOM   4639  CA  LYS A 306       6.516  16.090  -4.240  1.00  0.64           C  
ATOM   4640  C   LYS A 306       5.795  16.853  -5.343  1.00  0.64           C  
ATOM   4641  O   LYS A 306       6.418  17.319  -6.312  1.00  0.64           O  
ATOM   4642  CB  LYS A 306       7.706  16.888  -3.713  1.00  0.64           C  
ATOM   4643  CG  LYS A 306       8.268  16.291  -2.432  1.00  0.64           C  
ATOM   4644  CD  LYS A 306       9.402  17.104  -1.841  1.00  0.64           C  
ATOM   4645  CE  LYS A 306       9.949  16.416  -0.583  1.00  0.64           C  
ATOM   4646  NZ  LYS A 306      11.023  17.204   0.099  1.00  0.64           N  
ATOM   4647  H   LYS A 306       7.853  14.629  -5.069  1.00  0.64           H  
ATOM   4648  HA  LYS A 306       5.838  15.976  -3.413  1.00  0.64           H  
ATOM   4649 1HB  LYS A 306       8.506  16.892  -4.461  1.00  0.64           H  
ATOM   4650 2HB  LYS A 306       7.420  17.918  -3.533  1.00  0.64           H  
ATOM   4651 1HG  LYS A 306       7.465  16.217  -1.691  1.00  0.64           H  
ATOM   4652 2HG  LYS A 306       8.634  15.284  -2.648  1.00  0.64           H  
ATOM   4653 1HD  LYS A 306      10.202  17.205  -2.580  1.00  0.64           H  
ATOM   4654 2HD  LYS A 306       9.040  18.086  -1.581  1.00  0.64           H  
ATOM   4655 1HE  LYS A 306       9.132  16.252   0.122  1.00  0.64           H  
ATOM   4656 2HE  LYS A 306      10.360  15.453  -0.881  1.00  0.64           H  
ATOM   4657 1HZ  LYS A 306      11.346  16.693   0.903  1.00  0.64           H  
ATOM   4658 2HZ  LYS A 306      11.789  17.358  -0.536  1.00  0.64           H  
ATOM   4659 3HZ  LYS A 306      10.647  18.117   0.430  1.00  0.64           H  
ATOM   4660  N   CYS A 307       4.475  16.971  -5.184  1.00  0.63           N  
ATOM   4661  CA  CYS A 307       3.661  17.600  -6.222  1.00  0.63           C  
ATOM   4662  C   CYS A 307       2.419  18.294  -5.681  1.00  0.63           C  
ATOM   4663  O   CYS A 307       1.643  17.723  -4.918  1.00  0.63           O  
ATOM   4664  CB  CYS A 307       3.223  16.594  -7.282  1.00  0.63           C  
ATOM   4665  SG  CYS A 307       2.326  17.364  -8.654  1.00  0.63           S  
ATOM   4666  H   CYS A 307       4.061  16.569  -4.337  1.00  0.63           H  
ATOM   4667  HA  CYS A 307       4.287  18.334  -6.702  1.00  0.63           H  
ATOM   4668 1HB  CYS A 307       4.103  16.100  -7.692  1.00  0.63           H  
ATOM   4669 2HB  CYS A 307       2.590  15.834  -6.836  1.00  0.63           H  
ATOM   4670  HG  CYS A 307       3.095  18.479  -8.695  1.00  0.63           H  
ATOM   4671  N   LEU A 308       2.213  19.520  -6.122  1.00  0.62           N  
ATOM   4672  CA  LEU A 308       1.091  20.313  -5.646  1.00  0.62           C  
ATOM   4673  C   LEU A 308       0.130  20.742  -6.744  1.00  0.62           C  
ATOM   4674  O   LEU A 308       0.508  21.490  -7.637  1.00  0.62           O  
ATOM   4675  CB  LEU A 308       1.663  21.533  -4.958  1.00  0.62           C  
ATOM   4676  CG  LEU A 308       0.738  22.374  -4.206  1.00  0.62           C  
ATOM   4677  CD1 LEU A 308       1.518  23.058  -3.252  1.00  0.62           C  
ATOM   4678  CD2 LEU A 308       0.061  23.367  -5.074  1.00  0.62           C  
ATOM   4679  H   LEU A 308       2.872  19.908  -6.797  1.00  0.62           H  
ATOM   4680  HA  LEU A 308       0.529  19.722  -4.921  1.00  0.62           H  
ATOM   4681 1HB  LEU A 308       2.436  21.203  -4.263  1.00  0.62           H  
ATOM   4682 2HB  LEU A 308       2.133  22.159  -5.711  1.00  0.62           H  
ATOM   4683  HG  LEU A 308      -0.002  21.757  -3.714  1.00  0.62           H  
ATOM   4684 1HD1 LEU A 308       0.896  23.705  -2.678  1.00  0.62           H  
ATOM   4685 2HD1 LEU A 308       2.007  22.329  -2.608  1.00  0.62           H  
ATOM   4686 3HD1 LEU A 308       2.255  23.639  -3.786  1.00  0.62           H  
ATOM   4687 1HD2 LEU A 308      -0.598  23.986  -4.463  1.00  0.62           H  
ATOM   4688 2HD2 LEU A 308       0.803  23.996  -5.549  1.00  0.62           H  
ATOM   4689 3HD2 LEU A 308      -0.517  22.849  -5.819  1.00  0.62           H  
ATOM   4690  N   PHE A 309      -1.119  20.318  -6.644  1.00  0.63           N  
ATOM   4691  CA  PHE A 309      -2.121  20.671  -7.638  1.00  0.63           C  
ATOM   4692  C   PHE A 309      -2.902  21.894  -7.165  1.00  0.63           C  
ATOM   4693  O   PHE A 309      -3.248  21.979  -5.987  1.00  0.63           O  
ATOM   4694  CB  PHE A 309      -3.047  19.464  -7.826  1.00  0.63           C  
ATOM   4695  CG  PHE A 309      -2.382  18.295  -8.545  1.00  0.63           C  
ATOM   4696  CD1 PHE A 309      -1.502  17.461  -7.879  1.00  0.63           C  
ATOM   4697  CD2 PHE A 309      -2.683  17.993  -9.863  1.00  0.63           C  
ATOM   4698  CE1 PHE A 309      -0.922  16.387  -8.525  1.00  0.63           C  
ATOM   4699  CE2 PHE A 309      -2.102  16.912 -10.502  1.00  0.63           C  
ATOM   4700  CZ  PHE A 309      -1.215  16.112  -9.831  1.00  0.63           C  
ATOM   4701  H   PHE A 309      -1.392  19.719  -5.861  1.00  0.63           H  
ATOM   4702  HA  PHE A 309      -1.631  20.913  -8.579  1.00  0.63           H  
ATOM   4703 1HB  PHE A 309      -3.385  19.112  -6.851  1.00  0.63           H  
ATOM   4704 2HB  PHE A 309      -3.929  19.762  -8.389  1.00  0.63           H  
ATOM   4705  HD1 PHE A 309      -1.257  17.664  -6.830  1.00  0.63           H  
ATOM   4706  HD2 PHE A 309      -3.387  18.622 -10.401  1.00  0.63           H  
ATOM   4707  HE1 PHE A 309      -0.231  15.760  -7.988  1.00  0.63           H  
ATOM   4708  HE2 PHE A 309      -2.349  16.702 -11.539  1.00  0.63           H  
ATOM   4709  HZ  PHE A 309      -0.750  15.258 -10.330  1.00  0.63           H  
ATOM   4710  N   VAL A 310      -3.156  22.829  -8.079  1.00  0.66           N  
ATOM   4711  CA  VAL A 310      -3.943  24.028  -7.778  1.00  0.66           C  
ATOM   4712  C   VAL A 310      -5.130  24.088  -8.745  1.00  0.66           C  
ATOM   4713  O   VAL A 310      -4.957  23.952  -9.965  1.00  0.66           O  
ATOM   4714  CB  VAL A 310      -3.089  25.333  -7.927  1.00  0.66           C  
ATOM   4715  CG1 VAL A 310      -3.939  26.556  -7.604  1.00  0.66           C  
ATOM   4716  CG2 VAL A 310      -1.880  25.276  -7.034  1.00  0.66           C  
ATOM   4717  H   VAL A 310      -2.791  22.693  -9.020  1.00  0.66           H  
ATOM   4718  HA  VAL A 310      -4.325  23.965  -6.760  1.00  0.66           H  
ATOM   4719  HB  VAL A 310      -2.760  25.425  -8.962  1.00  0.66           H  
ATOM   4720 1HG1 VAL A 310      -3.342  27.458  -7.728  1.00  0.66           H  
ATOM   4721 2HG1 VAL A 310      -4.798  26.600  -8.274  1.00  0.66           H  
ATOM   4722 3HG1 VAL A 310      -4.288  26.489  -6.573  1.00  0.66           H  
ATOM   4723 1HG2 VAL A 310      -1.288  26.182  -7.158  1.00  0.66           H  
ATOM   4724 2HG2 VAL A 310      -2.197  25.184  -5.996  1.00  0.66           H  
ATOM   4725 3HG2 VAL A 310      -1.283  24.418  -7.320  1.00  0.66           H  
ATOM   4726  N   GLN A 311      -6.341  24.256  -8.215  1.00  0.71           N  
ATOM   4727  CA  GLN A 311      -7.509  24.342  -9.089  1.00  0.71           C  
ATOM   4728  C   GLN A 311      -7.523  25.663  -9.851  1.00  0.71           C  
ATOM   4729  O   GLN A 311      -7.223  26.710  -9.275  1.00  0.71           O  
ATOM   4730  CB  GLN A 311      -8.813  24.152  -8.314  1.00  0.71           C  
ATOM   4731  CG  GLN A 311     -10.029  24.109  -9.242  1.00  0.71           C  
ATOM   4732  CD  GLN A 311     -11.302  23.634  -8.593  1.00  0.71           C  
ATOM   4733  OE1 GLN A 311     -11.337  22.578  -7.945  1.00  0.71           O  
ATOM   4734  NE2 GLN A 311     -12.367  24.406  -8.756  1.00  0.71           N  
ATOM   4735  H   GLN A 311      -6.444  24.328  -7.200  1.00  0.71           H  
ATOM   4736  HA  GLN A 311      -7.447  23.539  -9.822  1.00  0.71           H  
ATOM   4737 1HB  GLN A 311      -8.766  23.241  -7.734  1.00  0.71           H  
ATOM   4738 2HB  GLN A 311      -8.945  24.978  -7.613  1.00  0.71           H  
ATOM   4739 1HG  GLN A 311     -10.209  25.117  -9.620  1.00  0.71           H  
ATOM   4740 2HG  GLN A 311      -9.801  23.451 -10.070  1.00  0.71           H  
ATOM   4741 1HE2 GLN A 311     -13.241  24.142  -8.353  1.00  0.71           H  
ATOM   4742 2HE2 GLN A 311     -12.291  25.254  -9.284  1.00  0.71           H  
ATOM   4743  N   GLU A 312      -7.835  25.618 -11.149  1.00  0.76           N  
ATOM   4744  CA  GLU A 312      -7.861  26.847 -11.934  1.00  0.76           C  
ATOM   4745  C   GLU A 312      -9.271  27.237 -12.462  1.00  0.76           C  
ATOM   4746  O   GLU A 312      -9.697  28.366 -12.247  1.00  0.76           O  
ATOM   4747  CB  GLU A 312      -6.809  26.731 -13.037  1.00  0.76           C  
ATOM   4748  CG  GLU A 312      -6.650  27.913 -13.949  1.00  0.76           C  
ATOM   4749  CD  GLU A 312      -6.097  29.173 -13.344  1.00  0.76           C  
ATOM   4750  OE1 GLU A 312      -5.408  29.184 -12.327  1.00  0.76           O  
ATOM   4751  OE2 GLU A 312      -6.330  30.166 -13.938  1.00  0.76           O  
ATOM   4752  H   GLU A 312      -8.068  24.735 -11.584  1.00  0.76           H  
ATOM   4753  HA  GLU A 312      -7.538  27.660 -11.284  1.00  0.76           H  
ATOM   4754 1HB  GLU A 312      -5.836  26.549 -12.581  1.00  0.76           H  
ATOM   4755 2HB  GLU A 312      -7.034  25.890 -13.631  1.00  0.76           H  
ATOM   4756 1HG  GLU A 312      -5.988  27.612 -14.764  1.00  0.76           H  
ATOM   4757 2HG  GLU A 312      -7.624  28.139 -14.388  1.00  0.76           H  
ATOM   4758  N   GLY A 313     -10.036  26.339 -13.101  1.00  0.82           N  
ATOM   4759  CA  GLY A 313     -11.372  26.789 -13.528  1.00  0.82           C  
ATOM   4760  C   GLY A 313     -12.012  26.081 -14.730  1.00  0.82           C  
ATOM   4761  O   GLY A 313     -11.451  25.177 -15.338  1.00  0.82           O  
ATOM   4762  H   GLY A 313      -9.725  25.397 -13.317  1.00  0.82           H  
ATOM   4763 1HA  GLY A 313     -12.047  26.701 -12.678  1.00  0.82           H  
ATOM   4764 2HA  GLY A 313     -11.319  27.853 -13.754  1.00  0.82           H  
ATOM   4765  N   GLY A 314     -13.216  26.538 -15.067  1.00  0.88           N  
ATOM   4766  CA  GLY A 314     -13.988  25.981 -16.173  1.00  0.88           C  
ATOM   4767  C   GLY A 314     -15.366  26.627 -16.241  1.00  0.88           C  
ATOM   4768  O   GLY A 314     -15.748  27.384 -15.351  1.00  0.88           O  
ATOM   4769  H   GLY A 314     -13.615  27.300 -14.534  1.00  0.88           H  
ATOM   4770 1HA  GLY A 314     -13.465  26.157 -17.109  1.00  0.88           H  
ATOM   4771 2HA  GLY A 314     -14.081  24.907 -16.057  1.00  0.88           H  
ATOM   4772  N   TYR A 315     -16.124  26.292 -17.280  1.00  0.92           N  
ATOM   4773  CA  TYR A 315     -17.439  26.873 -17.526  1.00  0.92           C  
ATOM   4774  C   TYR A 315     -18.640  25.922 -17.393  1.00  0.92           C  
ATOM   4775  O   TYR A 315     -19.755  26.283 -17.774  1.00  0.92           O  
ATOM   4776  CB  TYR A 315     -17.373  27.482 -18.913  1.00  0.92           C  
ATOM   4777  CG  TYR A 315     -16.304  28.525 -18.962  1.00  0.92           C  
ATOM   4778  CD1 TYR A 315     -15.062  28.255 -19.464  1.00  0.92           C  
ATOM   4779  CD2 TYR A 315     -16.571  29.711 -18.481  1.00  0.92           C  
ATOM   4780  CE1 TYR A 315     -14.086  29.235 -19.444  1.00  0.92           C  
ATOM   4781  CE2 TYR A 315     -15.641  30.699 -18.437  1.00  0.92           C  
ATOM   4782  CZ  TYR A 315     -14.388  30.475 -18.913  1.00  0.92           C  
ATOM   4783  OH  TYR A 315     -13.435  31.467 -18.876  1.00  0.92           O  
ATOM   4784  H   TYR A 315     -15.749  25.651 -17.985  1.00  0.92           H  
ATOM   4785  HA  TYR A 315     -17.588  27.677 -16.804  1.00  0.92           H  
ATOM   4786 1HB  TYR A 315     -17.126  26.725 -19.643  1.00  0.92           H  
ATOM   4787 2HB  TYR A 315     -18.326  27.932 -19.186  1.00  0.92           H  
ATOM   4788  HD1 TYR A 315     -14.836  27.262 -19.867  1.00  0.92           H  
ATOM   4789  HD2 TYR A 315     -17.537  29.856 -18.121  1.00  0.92           H  
ATOM   4790  HE1 TYR A 315     -13.091  29.019 -19.838  1.00  0.92           H  
ATOM   4791  HE2 TYR A 315     -15.903  31.653 -18.017  1.00  0.92           H  
ATOM   4792  HH  TYR A 315     -12.606  31.121 -19.215  1.00  0.92           H  
ATOM   4793  N   SER A 316     -18.423  24.728 -16.834  1.00  0.94           N  
ATOM   4794  CA  SER A 316     -19.500  23.741 -16.655  1.00  0.94           C  
ATOM   4795  C   SER A 316     -19.596  23.089 -15.262  1.00  0.94           C  
ATOM   4796  O   SER A 316     -19.270  21.906 -15.111  1.00  0.94           O  
ATOM   4797  CB  SER A 316     -19.398  22.679 -17.716  1.00  0.94           C  
ATOM   4798  OG  SER A 316     -19.624  23.261 -18.963  1.00  0.94           O  
ATOM   4799  H   SER A 316     -17.480  24.505 -16.546  1.00  0.94           H  
ATOM   4800  HA  SER A 316     -20.441  24.249 -16.851  1.00  0.94           H  
ATOM   4801 1HB  SER A 316     -18.406  22.224 -17.694  1.00  0.94           H  
ATOM   4802 2HB  SER A 316     -20.121  21.899 -17.533  1.00  0.94           H  
ATOM   4803  HG  SER A 316     -19.631  22.547 -19.636  1.00  0.94           H  
ATOM   4804  N   PRO A 317     -20.104  23.818 -14.245  1.00  0.93           N  
ATOM   4805  CA  PRO A 317     -20.202  23.448 -12.836  1.00  0.93           C  
ATOM   4806  C   PRO A 317     -20.799  22.076 -12.561  1.00  0.93           C  
ATOM   4807  O   PRO A 317     -20.492  21.470 -11.545  1.00  0.93           O  
ATOM   4808  CB  PRO A 317     -21.133  24.530 -12.287  1.00  0.93           C  
ATOM   4809  CG  PRO A 317     -20.872  25.722 -13.154  1.00  0.93           C  
ATOM   4810  CD  PRO A 317     -20.673  25.163 -14.525  1.00  0.93           C  
ATOM   4811  HA  PRO A 317     -19.214  23.533 -12.369  1.00  0.93           H  
ATOM   4812 1HB  PRO A 317     -22.177  24.186 -12.324  1.00  0.93           H  
ATOM   4813 2HB  PRO A 317     -20.897  24.721 -11.226  1.00  0.93           H  
ATOM   4814 1HG  PRO A 317     -21.714  26.430 -13.101  1.00  0.93           H  
ATOM   4815 2HG  PRO A 317     -19.982  26.264 -12.793  1.00  0.93           H  
ATOM   4816 1HD  PRO A 317     -21.631  25.085 -15.061  1.00  0.93           H  
ATOM   4817 2HD  PRO A 317     -19.968  25.812 -15.025  1.00  0.93           H  
ATOM   4818  N   HIS A 318     -21.686  21.580 -13.420  1.00  0.91           N  
ATOM   4819  CA  HIS A 318     -22.275  20.267 -13.158  1.00  0.91           C  
ATOM   4820  C   HIS A 318     -21.274  19.119 -13.309  1.00  0.91           C  
ATOM   4821  O   HIS A 318     -21.484  18.025 -12.782  1.00  0.91           O  
ATOM   4822  CB  HIS A 318     -23.445  19.988 -14.104  1.00  0.91           C  
ATOM   4823  CG  HIS A 318     -23.067  19.769 -15.553  1.00  0.91           C  
ATOM   4824  ND1 HIS A 318     -22.763  20.802 -16.421  1.00  0.91           N  
ATOM   4825  CD2 HIS A 318     -22.959  18.627 -16.275  1.00  0.91           C  
ATOM   4826  CE1 HIS A 318     -22.480  20.294 -17.616  1.00  0.91           C  
ATOM   4827  NE2 HIS A 318     -22.599  18.982 -17.545  1.00  0.91           N  
ATOM   4828  H   HIS A 318     -21.946  22.089 -14.250  1.00  0.91           H  
ATOM   4829  HA  HIS A 318     -22.651  20.240 -12.136  1.00  0.91           H  
ATOM   4830 1HB  HIS A 318     -23.980  19.103 -13.760  1.00  0.91           H  
ATOM   4831 2HB  HIS A 318     -24.142  20.823 -14.064  1.00  0.91           H  
ATOM   4832  HD2 HIS A 318     -23.130  17.613 -15.913  1.00  0.91           H  
ATOM   4833  HE1 HIS A 318     -22.204  20.860 -18.507  1.00  0.91           H  
ATOM   4834  HE2 HIS A 318     -22.453  18.328 -18.297  1.00  0.91           H  
ATOM   4835  N   TYR A 319     -20.203  19.368 -14.056  1.00  0.87           N  
ATOM   4836  CA  TYR A 319     -19.196  18.362 -14.341  1.00  0.87           C  
ATOM   4837  C   TYR A 319     -17.873  18.652 -13.651  1.00  0.87           C  
ATOM   4838  O   TYR A 319     -17.112  17.735 -13.314  1.00  0.87           O  
ATOM   4839  CB  TYR A 319     -19.032  18.156 -15.834  1.00  0.87           C  
ATOM   4840  CG  TYR A 319     -18.102  17.084 -16.107  1.00  0.87           C  
ATOM   4841  CD1 TYR A 319     -18.259  15.868 -15.458  1.00  0.87           C  
ATOM   4842  CD2 TYR A 319     -17.129  17.250 -17.023  1.00  0.87           C  
ATOM   4843  CE1 TYR A 319     -17.396  14.840 -15.736  1.00  0.87           C  
ATOM   4844  CE2 TYR A 319     -16.292  16.218 -17.289  1.00  0.87           C  
ATOM   4845  CZ  TYR A 319     -16.415  15.049 -16.667  1.00  0.87           C  
ATOM   4846  OH  TYR A 319     -15.542  14.099 -16.988  1.00  0.87           O  
ATOM   4847  H   TYR A 319     -20.079  20.299 -14.443  1.00  0.87           H  
ATOM   4848  HA  TYR A 319     -19.557  17.416 -13.948  1.00  0.87           H  
ATOM   4849 1HB  TYR A 319     -19.991  17.913 -16.289  1.00  0.87           H  
ATOM   4850 2HB  TYR A 319     -18.659  19.073 -16.298  1.00  0.87           H  
ATOM   4851  HD1 TYR A 319     -19.058  15.730 -14.727  1.00  0.87           H  
ATOM   4852  HD2 TYR A 319     -17.020  18.204 -17.546  1.00  0.87           H  
ATOM   4853  HE1 TYR A 319     -17.496  13.880 -15.233  1.00  0.87           H  
ATOM   4854  HE2 TYR A 319     -15.500  16.322 -18.018  1.00  0.87           H  
ATOM   4855  HH  TYR A 319     -14.874  14.499 -17.552  1.00  0.87           H  
ATOM   4856  N   LEU A 320     -17.587  19.929 -13.438  1.00  0.82           N  
ATOM   4857  CA  LEU A 320     -16.302  20.296 -12.866  1.00  0.82           C  
ATOM   4858  C   LEU A 320     -15.973  19.556 -11.541  1.00  0.82           C  
ATOM   4859  O   LEU A 320     -14.824  19.136 -11.395  1.00  0.82           O  
ATOM   4860  CB  LEU A 320     -16.242  21.830 -12.708  1.00  0.82           C  
ATOM   4861  CG  LEU A 320     -16.158  22.566 -14.043  1.00  0.82           C  
ATOM   4862  CD1 LEU A 320     -16.317  24.055 -13.833  1.00  0.82           C  
ATOM   4863  CD2 LEU A 320     -14.851  22.255 -14.695  1.00  0.82           C  
ATOM   4864  H   LEU A 320     -18.245  20.647 -13.743  1.00  0.82           H  
ATOM   4865  HA  LEU A 320     -15.534  20.022 -13.590  1.00  0.82           H  
ATOM   4866 1HB  LEU A 320     -17.125  22.199 -12.226  1.00  0.82           H  
ATOM   4867 2HB  LEU A 320     -15.373  22.099 -12.108  1.00  0.82           H  
ATOM   4868  HG  LEU A 320     -16.946  22.224 -14.680  1.00  0.82           H  
ATOM   4869 1HD1 LEU A 320     -16.275  24.544 -14.778  1.00  0.82           H  
ATOM   4870 2HD1 LEU A 320     -17.269  24.268 -13.370  1.00  0.82           H  
ATOM   4871 3HD1 LEU A 320     -15.516  24.424 -13.196  1.00  0.82           H  
ATOM   4872 1HD2 LEU A 320     -14.789  22.753 -15.659  1.00  0.82           H  
ATOM   4873 2HD2 LEU A 320     -14.048  22.601 -14.054  1.00  0.82           H  
ATOM   4874 3HD2 LEU A 320     -14.766  21.179 -14.848  1.00  0.82           H  
ATOM   4875  N   PRO A 321     -16.903  19.356 -10.562  1.00  0.78           N  
ATOM   4876  CA  PRO A 321     -16.682  18.591  -9.341  1.00  0.78           C  
ATOM   4877  C   PRO A 321     -16.199  17.173  -9.574  1.00  0.78           C  
ATOM   4878  O   PRO A 321     -15.480  16.619  -8.746  1.00  0.78           O  
ATOM   4879  CB  PRO A 321     -18.077  18.555  -8.717  1.00  0.78           C  
ATOM   4880  CG  PRO A 321     -18.726  19.806  -9.200  1.00  0.78           C  
ATOM   4881  CD  PRO A 321     -18.237  19.966 -10.605  1.00  0.78           C  
ATOM   4882  HA  PRO A 321     -15.979  19.136  -8.703  1.00  0.78           H  
ATOM   4883 1HB  PRO A 321     -18.612  17.652  -9.053  1.00  0.78           H  
ATOM   4884 2HB  PRO A 321     -18.014  18.491  -7.625  1.00  0.78           H  
ATOM   4885 1HG  PRO A 321     -19.822  19.718  -9.156  1.00  0.78           H  
ATOM   4886 2HG  PRO A 321     -18.447  20.658  -8.558  1.00  0.78           H  
ATOM   4887 1HD  PRO A 321     -18.927  19.415 -11.249  1.00  0.78           H  
ATOM   4888 2HD  PRO A 321     -18.198  21.014 -10.824  1.00  0.78           H  
ATOM   4889  N   PHE A 322     -16.558  16.583 -10.709  1.00  0.73           N  
ATOM   4890  CA  PHE A 322     -16.186  15.211 -10.994  1.00  0.73           C  
ATOM   4891  C   PHE A 322     -14.767  15.180 -11.484  1.00  0.73           C  
ATOM   4892  O   PHE A 322     -13.984  14.298 -11.127  1.00  0.73           O  
ATOM   4893  CB  PHE A 322     -17.161  14.643 -12.009  1.00  0.73           C  
ATOM   4894  CG  PHE A 322     -18.489  14.475 -11.406  1.00  0.73           C  
ATOM   4895  CD1 PHE A 322     -19.404  15.500 -11.451  1.00  0.73           C  
ATOM   4896  CD2 PHE A 322     -18.832  13.305 -10.789  1.00  0.73           C  
ATOM   4897  CE1 PHE A 322     -20.642  15.360 -10.882  1.00  0.73           C  
ATOM   4898  CE2 PHE A 322     -20.076  13.146 -10.214  1.00  0.73           C  
ATOM   4899  CZ  PHE A 322     -20.983  14.177 -10.259  1.00  0.73           C  
ATOM   4900  H   PHE A 322     -17.090  17.081 -11.418  1.00  0.73           H  
ATOM   4901  HA  PHE A 322     -16.255  14.627 -10.075  1.00  0.73           H  
ATOM   4902 1HB  PHE A 322     -17.244  15.312 -12.846  1.00  0.73           H  
ATOM   4903 2HB  PHE A 322     -16.813  13.677 -12.381  1.00  0.73           H  
ATOM   4904  HD1 PHE A 322     -19.132  16.433 -11.937  1.00  0.73           H  
ATOM   4905  HD2 PHE A 322     -18.104  12.507 -10.764  1.00  0.73           H  
ATOM   4906  HE1 PHE A 322     -21.354  16.188 -10.927  1.00  0.73           H  
ATOM   4907  HE2 PHE A 322     -20.343  12.212  -9.728  1.00  0.73           H  
ATOM   4908  HZ  PHE A 322     -21.966  14.062  -9.807  1.00  0.73           H  
ATOM   4909  N   CYS A 323     -14.414  16.179 -12.282  1.00  0.70           N  
ATOM   4910  CA  CYS A 323     -13.053  16.263 -12.778  1.00  0.70           C  
ATOM   4911  C   CYS A 323     -12.134  16.537 -11.592  1.00  0.70           C  
ATOM   4912  O   CYS A 323     -11.061  15.939 -11.450  1.00  0.70           O  
ATOM   4913  CB  CYS A 323     -12.942  17.372 -13.782  1.00  0.70           C  
ATOM   4914  SG  CYS A 323     -13.826  17.070 -15.249  1.00  0.70           S  
ATOM   4915  H   CYS A 323     -15.117  16.874 -12.550  1.00  0.70           H  
ATOM   4916  HA  CYS A 323     -12.774  15.321 -13.240  1.00  0.70           H  
ATOM   4917 1HB  CYS A 323     -13.275  18.320 -13.353  1.00  0.70           H  
ATOM   4918 2HB  CYS A 323     -11.920  17.464 -14.051  1.00  0.70           H  
ATOM   4919  HG  CYS A 323     -15.046  17.135 -14.697  1.00  0.70           H  
ATOM   4920  N   GLY A 324     -12.610  17.408 -10.704  1.00  0.67           N  
ATOM   4921  CA  GLY A 324     -11.905  17.750  -9.490  1.00  0.67           C  
ATOM   4922  C   GLY A 324     -11.706  16.507  -8.645  1.00  0.67           C  
ATOM   4923  O   GLY A 324     -10.587  16.206  -8.214  1.00  0.67           O  
ATOM   4924  H   GLY A 324     -13.496  17.874 -10.896  1.00  0.67           H  
ATOM   4925 1HA  GLY A 324     -10.946  18.193  -9.718  1.00  0.67           H  
ATOM   4926 2HA  GLY A 324     -12.481  18.493  -8.940  1.00  0.67           H  
ATOM   4927  N   LEU A 325     -12.805  15.788  -8.381  1.00  0.66           N  
ATOM   4928  CA  LEU A 325     -12.753  14.601  -7.552  1.00  0.66           C  
ATOM   4929  C   LEU A 325     -11.760  13.611  -8.128  1.00  0.66           C  
ATOM   4930  O   LEU A 325     -10.991  13.011  -7.387  1.00  0.66           O  
ATOM   4931  CB  LEU A 325     -14.112  13.916  -7.463  1.00  0.66           C  
ATOM   4932  CG  LEU A 325     -14.148  12.748  -6.501  1.00  0.66           C  
ATOM   4933  CD1 LEU A 325     -13.913  13.291  -5.077  1.00  0.66           C  
ATOM   4934  CD2 LEU A 325     -15.435  12.028  -6.624  1.00  0.66           C  
ATOM   4935  H   LEU A 325     -13.708  16.082  -8.744  1.00  0.66           H  
ATOM   4936  HA  LEU A 325     -12.429  14.881  -6.553  1.00  0.66           H  
ATOM   4937 1HB  LEU A 325     -14.842  14.647  -7.133  1.00  0.66           H  
ATOM   4938 2HB  LEU A 325     -14.399  13.561  -8.455  1.00  0.66           H  
ATOM   4939  HG  LEU A 325     -13.338  12.055  -6.735  1.00  0.66           H  
ATOM   4940 1HD1 LEU A 325     -13.932  12.468  -4.377  1.00  0.66           H  
ATOM   4941 2HD1 LEU A 325     -12.947  13.797  -5.029  1.00  0.66           H  
ATOM   4942 3HD1 LEU A 325     -14.704  13.996  -4.822  1.00  0.66           H  
ATOM   4943 1HD2 LEU A 325     -15.445  11.186  -5.930  1.00  0.66           H  
ATOM   4944 2HD2 LEU A 325     -16.240  12.676  -6.401  1.00  0.66           H  
ATOM   4945 3HD2 LEU A 325     -15.529  11.674  -7.642  1.00  0.66           H  
ATOM   4946  N   ALA A 326     -11.778  13.428  -9.451  1.00  0.65           N  
ATOM   4947  CA  ALA A 326     -10.877  12.491 -10.106  1.00  0.65           C  
ATOM   4948  C   ALA A 326      -9.423  12.836  -9.846  1.00  0.65           C  
ATOM   4949  O   ALA A 326      -8.602  11.942  -9.607  1.00  0.65           O  
ATOM   4950  CB  ALA A 326     -11.153  12.491 -11.576  1.00  0.65           C  
ATOM   4951  H   ALA A 326     -12.453  13.933 -10.025  1.00  0.65           H  
ATOM   4952  HA  ALA A 326     -11.067  11.496  -9.703  1.00  0.65           H  
ATOM   4953 1HB  ALA A 326     -10.533  11.802 -12.060  1.00  0.65           H  
ATOM   4954 2HB  ALA A 326     -12.179  12.210 -11.715  1.00  0.65           H  
ATOM   4955 3HB  ALA A 326     -10.979  13.478 -11.992  1.00  0.65           H  
ATOM   4956  N   VAL A 327      -9.097  14.128  -9.832  1.00  0.65           N  
ATOM   4957  CA  VAL A 327      -7.735  14.499  -9.505  1.00  0.65           C  
ATOM   4958  C   VAL A 327      -7.462  14.106  -8.065  1.00  0.65           C  
ATOM   4959  O   VAL A 327      -6.474  13.431  -7.792  1.00  0.65           O  
ATOM   4960  CB  VAL A 327      -7.473  15.994  -9.756  1.00  0.65           C  
ATOM   4961  CG1 VAL A 327      -6.107  16.407  -9.204  1.00  0.65           C  
ATOM   4962  CG2 VAL A 327      -7.499  16.213 -11.239  1.00  0.65           C  
ATOM   4963  H   VAL A 327      -9.795  14.840 -10.069  1.00  0.65           H  
ATOM   4964  HA  VAL A 327      -7.061  13.936 -10.151  1.00  0.65           H  
ATOM   4965  HB  VAL A 327      -8.240  16.597  -9.266  1.00  0.65           H  
ATOM   4966 1HG1 VAL A 327      -5.933  17.465  -9.409  1.00  0.65           H  
ATOM   4967 2HG1 VAL A 327      -6.095  16.244  -8.134  1.00  0.65           H  
ATOM   4968 3HG1 VAL A 327      -5.324  15.820  -9.674  1.00  0.65           H  
ATOM   4969 1HG2 VAL A 327      -7.308  17.256 -11.456  1.00  0.65           H  
ATOM   4970 2HG2 VAL A 327      -6.734  15.601 -11.714  1.00  0.65           H  
ATOM   4971 3HG2 VAL A 327      -8.480  15.925 -11.610  1.00  0.65           H  
ATOM   4972  N   ILE A 328      -8.393  14.401  -7.161  1.00  0.66           N  
ATOM   4973  CA  ILE A 328      -8.185  14.028  -5.768  1.00  0.66           C  
ATOM   4974  C   ILE A 328      -7.975  12.520  -5.630  1.00  0.66           C  
ATOM   4975  O   ILE A 328      -7.071  12.099  -4.905  1.00  0.66           O  
ATOM   4976  CB  ILE A 328      -9.381  14.433  -4.893  1.00  0.66           C  
ATOM   4977  CG1 ILE A 328      -9.536  15.926  -4.809  1.00  0.66           C  
ATOM   4978  CG2 ILE A 328      -9.227  13.857  -3.522  1.00  0.66           C  
ATOM   4979  CD1 ILE A 328      -8.406  16.605  -4.131  1.00  0.66           C  
ATOM   4980  H   ILE A 328      -9.226  14.920  -7.447  1.00  0.66           H  
ATOM   4981  HA  ILE A 328      -7.295  14.537  -5.404  1.00  0.66           H  
ATOM   4982  HB  ILE A 328     -10.287  14.041  -5.322  1.00  0.66           H  
ATOM   4983 1HG1 ILE A 328      -9.628  16.327  -5.821  1.00  0.66           H  
ATOM   4984 2HG1 ILE A 328     -10.446  16.150  -4.264  1.00  0.66           H  
ATOM   4985 1HG2 ILE A 328     -10.089  14.135  -2.931  1.00  0.66           H  
ATOM   4986 2HG2 ILE A 328      -9.157  12.773  -3.586  1.00  0.66           H  
ATOM   4987 3HG2 ILE A 328      -8.327  14.249  -3.065  1.00  0.66           H  
ATOM   4988 1HD1 ILE A 328      -8.608  17.666  -4.109  1.00  0.66           H  
ATOM   4989 2HD1 ILE A 328      -8.309  16.235  -3.110  1.00  0.66           H  
ATOM   4990 3HD1 ILE A 328      -7.485  16.412  -4.679  1.00  0.66           H  
ATOM   4991  N   GLU A 329      -8.761  11.712  -6.353  1.00  0.68           N  
ATOM   4992  CA  GLU A 329      -8.589  10.265  -6.295  1.00  0.68           C  
ATOM   4993  C   GLU A 329      -7.194   9.862  -6.774  1.00  0.68           C  
ATOM   4994  O   GLU A 329      -6.562   8.965  -6.197  1.00  0.68           O  
ATOM   4995  CB  GLU A 329      -9.673   9.532  -7.119  1.00  0.68           C  
ATOM   4996  CG  GLU A 329     -11.081   9.511  -6.483  1.00  0.68           C  
ATOM   4997  CD  GLU A 329     -12.113   8.719  -7.280  1.00  0.68           C  
ATOM   4998  OE1 GLU A 329     -11.862   8.406  -8.415  1.00  0.68           O  
ATOM   4999  OE2 GLU A 329     -13.142   8.367  -6.703  1.00  0.68           O  
ATOM   5000  H   GLU A 329      -9.493  12.120  -6.928  1.00  0.68           H  
ATOM   5001  HA  GLU A 329      -8.692   9.953  -5.256  1.00  0.68           H  
ATOM   5002 1HB  GLU A 329      -9.765  10.021  -8.089  1.00  0.68           H  
ATOM   5003 2HB  GLU A 329      -9.364   8.519  -7.307  1.00  0.68           H  
ATOM   5004 1HG  GLU A 329     -10.985   9.047  -5.519  1.00  0.68           H  
ATOM   5005 2HG  GLU A 329     -11.426  10.533  -6.335  1.00  0.68           H  
ATOM   5006  N   ALA A 330      -6.684  10.534  -7.816  1.00  0.71           N  
ATOM   5007  CA  ALA A 330      -5.346  10.237  -8.315  1.00  0.71           C  
ATOM   5008  C   ALA A 330      -4.297  10.497  -7.252  1.00  0.71           C  
ATOM   5009  O   ALA A 330      -3.339   9.735  -7.101  1.00  0.71           O  
ATOM   5010  CB  ALA A 330      -5.025  11.086  -9.508  1.00  0.71           C  
ATOM   5011  H   ALA A 330      -7.248  11.250  -8.281  1.00  0.71           H  
ATOM   5012  HA  ALA A 330      -5.312   9.185  -8.594  1.00  0.71           H  
ATOM   5013 1HB  ALA A 330      -4.032  10.834  -9.868  1.00  0.71           H  
ATOM   5014 2HB  ALA A 330      -5.743  10.913 -10.286  1.00  0.71           H  
ATOM   5015 3HB  ALA A 330      -5.049  12.123  -9.224  1.00  0.71           H  
ATOM   5016  N   LEU A 331      -4.510  11.557  -6.479  1.00  0.75           N  
ATOM   5017  CA  LEU A 331      -3.556  11.941  -5.459  1.00  0.75           C  
ATOM   5018  C   LEU A 331      -3.615  11.009  -4.267  1.00  0.75           C  
ATOM   5019  O   LEU A 331      -2.574  10.669  -3.696  1.00  0.75           O  
ATOM   5020  CB  LEU A 331      -3.817  13.374  -4.996  1.00  0.75           C  
ATOM   5021  CG  LEU A 331      -3.167  14.501  -5.794  1.00  0.75           C  
ATOM   5022  CD1 LEU A 331      -3.754  14.552  -7.151  1.00  0.75           C  
ATOM   5023  CD2 LEU A 331      -3.412  15.785  -5.081  1.00  0.75           C  
ATOM   5024  H   LEU A 331      -5.333  12.137  -6.656  1.00  0.75           H  
ATOM   5025  HA  LEU A 331      -2.561  11.884  -5.863  1.00  0.75           H  
ATOM   5026 1HB  LEU A 331      -4.892  13.542  -5.004  1.00  0.75           H  
ATOM   5027 2HB  LEU A 331      -3.470  13.459  -3.980  1.00  0.75           H  
ATOM   5028  HG  LEU A 331      -2.096  14.320  -5.884  1.00  0.75           H  
ATOM   5029 1HD1 LEU A 331      -3.324  15.342  -7.723  1.00  0.75           H  
ATOM   5030 2HD1 LEU A 331      -3.617  13.617  -7.672  1.00  0.75           H  
ATOM   5031 3HD1 LEU A 331      -4.783  14.745  -7.019  1.00  0.75           H  
ATOM   5032 1HD2 LEU A 331      -2.965  16.603  -5.625  1.00  0.75           H  
ATOM   5033 2HD2 LEU A 331      -4.483  15.948  -4.998  1.00  0.75           H  
ATOM   5034 3HD2 LEU A 331      -2.976  15.727  -4.095  1.00  0.75           H  
ATOM   5035  N   THR A 332      -4.818  10.552  -3.912  1.00  0.79           N  
ATOM   5036  CA  THR A 332      -4.944   9.686  -2.751  1.00  0.79           C  
ATOM   5037  C   THR A 332      -4.725   8.207  -3.083  1.00  0.79           C  
ATOM   5038  O   THR A 332      -4.477   7.404  -2.186  1.00  0.79           O  
ATOM   5039  CB  THR A 332      -6.311   9.871  -2.049  1.00  0.79           C  
ATOM   5040  OG1 THR A 332      -7.367   9.497  -2.931  1.00  0.79           O  
ATOM   5041  CG2 THR A 332      -6.522  11.314  -1.618  1.00  0.79           C  
ATOM   5042  H   THR A 332      -5.648  10.868  -4.415  1.00  0.79           H  
ATOM   5043  HA  THR A 332      -4.181   9.961  -2.049  1.00  0.79           H  
ATOM   5044  HB  THR A 332      -6.348   9.239  -1.166  1.00  0.79           H  
ATOM   5045  HG1 THR A 332      -8.222   9.856  -2.605  1.00  0.79           H  
ATOM   5046 1HG2 THR A 332      -7.493  11.406  -1.125  1.00  0.79           H  
ATOM   5047 2HG2 THR A 332      -5.748  11.613  -0.931  1.00  0.79           H  
ATOM   5048 3HG2 THR A 332      -6.499  11.962  -2.486  1.00  0.79           H  
ATOM   5049  N   GLY A 333      -4.787   7.837  -4.366  1.00  0.84           N  
ATOM   5050  CA  GLY A 333      -4.613   6.441  -4.768  1.00  0.84           C  
ATOM   5051  C   GLY A 333      -5.873   5.629  -4.487  1.00  0.84           C  
ATOM   5052  O   GLY A 333      -5.819   4.417  -4.265  1.00  0.84           O  
ATOM   5053  H   GLY A 333      -5.021   8.526  -5.078  1.00  0.84           H  
ATOM   5054 1HA  GLY A 333      -4.383   6.405  -5.833  1.00  0.84           H  
ATOM   5055 2HA  GLY A 333      -3.767   6.011  -4.236  1.00  0.84           H  
ATOM   5056  N   MET A 334      -6.996   6.330  -4.437  1.00  0.89           N  
ATOM   5057  CA  MET A 334      -8.293   5.754  -4.121  1.00  0.89           C  
ATOM   5058  C   MET A 334      -9.239   5.701  -5.313  1.00  0.89           C  
ATOM   5059  O   MET A 334      -8.999   6.316  -6.347  1.00  0.89           O  
ATOM   5060  CB  MET A 334      -8.935   6.523  -2.976  1.00  0.89           C  
ATOM   5061  CG  MET A 334      -8.138   6.559  -1.690  1.00  0.89           C  
ATOM   5062  SD  MET A 334      -7.948   4.946  -0.978  1.00  0.89           S  
ATOM   5063  CE  MET A 334      -9.644   4.647  -0.556  1.00  0.89           C  
ATOM   5064  H   MET A 334      -6.940   7.324  -4.677  1.00  0.89           H  
ATOM   5065  HA  MET A 334      -8.134   4.728  -3.791  1.00  0.89           H  
ATOM   5066 1HB  MET A 334      -9.056   7.550  -3.295  1.00  0.89           H  
ATOM   5067 2HB  MET A 334      -9.923   6.119  -2.762  1.00  0.89           H  
ATOM   5068 1HG  MET A 334      -7.149   6.957  -1.889  1.00  0.89           H  
ATOM   5069 2HG  MET A 334      -8.628   7.208  -0.964  1.00  0.89           H  
ATOM   5070 1HE  MET A 334      -9.736   3.676  -0.071  1.00  0.89           H  
ATOM   5071 2HE  MET A 334      -9.982   5.415   0.104  1.00  0.89           H  
ATOM   5072 3HE  MET A 334     -10.252   4.663  -1.462  1.00  0.89           H  
ATOM   5073  N   HIS A 335     -10.302   4.921  -5.187  1.00  0.93           N  
ATOM   5074  CA  HIS A 335     -11.360   4.944  -6.193  1.00  0.93           C  
ATOM   5075  C   HIS A 335     -12.677   4.859  -5.443  1.00  0.93           C  
ATOM   5076  O   HIS A 335     -12.969   3.843  -4.808  1.00  0.93           O  
ATOM   5077  CB  HIS A 335     -11.230   3.781  -7.185  1.00  0.93           C  
ATOM   5078  CG  HIS A 335     -12.196   3.833  -8.365  1.00  0.93           C  
ATOM   5079  ND1 HIS A 335     -11.776   4.109  -9.660  1.00  0.93           N  
ATOM   5080  CD2 HIS A 335     -13.544   3.648  -8.437  1.00  0.93           C  
ATOM   5081  CE1 HIS A 335     -12.831   4.086 -10.476  1.00  0.93           C  
ATOM   5082  NE2 HIS A 335     -13.909   3.806  -9.761  1.00  0.93           N  
ATOM   5083  H   HIS A 335     -10.420   4.363  -4.354  1.00  0.93           H  
ATOM   5084  HA  HIS A 335     -11.346   5.884  -6.746  1.00  0.93           H  
ATOM   5085 1HB  HIS A 335     -10.215   3.757  -7.579  1.00  0.93           H  
ATOM   5086 2HB  HIS A 335     -11.394   2.840  -6.659  1.00  0.93           H  
ATOM   5087  HD2 HIS A 335     -14.214   3.418  -7.608  1.00  0.93           H  
ATOM   5088  HE1 HIS A 335     -12.819   4.267 -11.551  1.00  0.93           H  
ATOM   5089  HE2 HIS A 335     -14.883   3.725 -10.139  1.00  0.93           H  
ATOM   5090  N   THR A 336     -13.440   5.947  -5.466  1.00  0.95           N  
ATOM   5091  CA  THR A 336     -14.683   6.029  -4.722  1.00  0.95           C  
ATOM   5092  C   THR A 336     -15.905   6.401  -5.578  1.00  0.95           C  
ATOM   5093  O   THR A 336     -17.034   6.069  -5.209  1.00  0.95           O  
ATOM   5094  CB  THR A 336     -14.504   7.021  -3.546  1.00  0.95           C  
ATOM   5095  OG1 THR A 336     -14.161   8.341  -4.049  1.00  0.95           O  
ATOM   5096  CG2 THR A 336     -13.393   6.535  -2.586  1.00  0.95           C  
ATOM   5097  H   THR A 336     -13.154   6.757  -6.008  1.00  0.95           H  
ATOM   5098  HA  THR A 336     -14.883   5.048  -4.292  1.00  0.95           H  
ATOM   5099  HB  THR A 336     -15.438   7.091  -2.986  1.00  0.95           H  
ATOM   5100  HG1 THR A 336     -13.741   8.281  -4.945  1.00  0.95           H  
ATOM   5101 1HG2 THR A 336     -13.298   7.243  -1.757  1.00  0.95           H  
ATOM   5102 2HG2 THR A 336     -13.657   5.554  -2.195  1.00  0.95           H  
ATOM   5103 3HG2 THR A 336     -12.449   6.468  -3.113  1.00  0.95           H  
ATOM   5104  N   LEU A 337     -15.696   7.056  -6.726  1.00  0.95           N  
ATOM   5105  CA  LEU A 337     -16.842   7.477  -7.537  1.00  0.95           C  
ATOM   5106  C   LEU A 337     -16.701   7.217  -9.037  1.00  0.95           C  
ATOM   5107  O   LEU A 337     -15.706   7.576  -9.663  1.00  0.95           O  
ATOM   5108  CB  LEU A 337     -17.109   8.970  -7.311  1.00  0.95           C  
ATOM   5109  CG  LEU A 337     -18.317   9.552  -8.058  1.00  0.95           C  
ATOM   5110  CD1 LEU A 337     -18.937  10.664  -7.250  1.00  0.95           C  
ATOM   5111  CD2 LEU A 337     -17.856  10.097  -9.395  1.00  0.95           C  
ATOM   5112  H   LEU A 337     -14.750   7.331  -6.993  1.00  0.95           H  
ATOM   5113  HA  LEU A 337     -17.715   6.923  -7.196  1.00  0.95           H  
ATOM   5114 1HB  LEU A 337     -17.246   9.149  -6.244  1.00  0.95           H  
ATOM   5115 2HB  LEU A 337     -16.229   9.499  -7.641  1.00  0.95           H  
ATOM   5116  HG  LEU A 337     -19.058   8.768  -8.213  1.00  0.95           H  
ATOM   5117 1HD1 LEU A 337     -19.791  11.070  -7.782  1.00  0.95           H  
ATOM   5118 2HD1 LEU A 337     -19.263  10.276  -6.286  1.00  0.95           H  
ATOM   5119 3HD1 LEU A 337     -18.204  11.440  -7.101  1.00  0.95           H  
ATOM   5120 1HD2 LEU A 337     -18.712  10.482  -9.932  1.00  0.95           H  
ATOM   5121 2HD2 LEU A 337     -17.128  10.887  -9.237  1.00  0.95           H  
ATOM   5122 3HD2 LEU A 337     -17.400   9.317  -9.970  1.00  0.95           H  
ATOM   5123  N   ASP A 338     -17.749   6.636  -9.617  1.00  0.95           N  
ATOM   5124  CA  ASP A 338     -17.807   6.385 -11.051  1.00  0.95           C  
ATOM   5125  C   ASP A 338     -18.482   7.538 -11.791  1.00  0.95           C  
ATOM   5126  O   ASP A 338     -19.636   7.873 -11.528  1.00  0.95           O  
ATOM   5127  CB  ASP A 338     -18.535   5.080 -11.327  1.00  0.95           C  
ATOM   5128  CG  ASP A 338     -17.734   3.856 -10.855  1.00  0.95           C  
ATOM   5129  OD1 ASP A 338     -16.519   3.885 -10.934  1.00  0.95           O  
ATOM   5130  OD2 ASP A 338     -18.339   2.921 -10.402  1.00  0.95           O  
ATOM   5131  H   ASP A 338     -18.532   6.364  -9.040  1.00  0.95           H  
ATOM   5132  HA  ASP A 338     -16.788   6.294 -11.427  1.00  0.95           H  
ATOM   5133 1HB  ASP A 338     -19.503   5.085 -10.827  1.00  0.95           H  
ATOM   5134 2HB  ASP A 338     -18.719   4.989 -12.400  1.00  0.95           H  
ATOM   5135  N   ASP A 339     -17.734   8.157 -12.690  1.00  0.94           N  
ATOM   5136  CA  ASP A 339     -18.168   9.307 -13.475  1.00  0.94           C  
ATOM   5137  C   ASP A 339     -19.336   9.011 -14.442  1.00  0.94           C  
ATOM   5138  O   ASP A 339     -19.172   8.238 -15.388  1.00  0.94           O  
ATOM   5139  CB  ASP A 339     -16.973   9.861 -14.239  1.00  0.94           C  
ATOM   5140  CG  ASP A 339     -17.250  11.061 -15.162  1.00  0.94           C  
ATOM   5141  OD1 ASP A 339     -18.376  11.480 -15.278  1.00  0.94           O  
ATOM   5142  OD2 ASP A 339     -16.299  11.516 -15.774  1.00  0.94           O  
ATOM   5143  H   ASP A 339     -16.792   7.814 -12.829  1.00  0.94           H  
ATOM   5144  HA  ASP A 339     -18.441  10.058 -12.749  1.00  0.94           H  
ATOM   5145 1HB  ASP A 339     -16.263  10.205 -13.488  1.00  0.94           H  
ATOM   5146 2HB  ASP A 339     -16.475   9.093 -14.768  1.00  0.94           H  
ATOM   5147  N   PRO A 340     -20.508   9.657 -14.278  1.00  0.93           N  
ATOM   5148  CA  PRO A 340     -21.715   9.437 -15.056  1.00  0.93           C  
ATOM   5149  C   PRO A 340     -21.555   9.778 -16.546  1.00  0.93           C  
ATOM   5150  O   PRO A 340     -22.376   9.360 -17.366  1.00  0.93           O  
ATOM   5151  CB  PRO A 340     -22.731  10.368 -14.373  1.00  0.93           C  
ATOM   5152  CG  PRO A 340     -21.902  11.445 -13.708  1.00  0.93           C  
ATOM   5153  CD  PRO A 340     -20.640  10.754 -13.271  1.00  0.93           C  
ATOM   5154  HA  PRO A 340     -22.018   8.387 -14.939  1.00  0.93           H  
ATOM   5155 1HB  PRO A 340     -23.418  10.777 -15.128  1.00  0.93           H  
ATOM   5156 2HB  PRO A 340     -23.341   9.796 -13.658  1.00  0.93           H  
ATOM   5157 1HG  PRO A 340     -21.700  12.262 -14.421  1.00  0.93           H  
ATOM   5158 2HG  PRO A 340     -22.450  11.890 -12.864  1.00  0.93           H  
ATOM   5159 1HD  PRO A 340     -19.839  11.503 -13.366  1.00  0.93           H  
ATOM   5160 2HD  PRO A 340     -20.730  10.346 -12.249  1.00  0.93           H  
ATOM   5161  N   LEU A 341     -20.521  10.549 -16.906  1.00  0.92           N  
ATOM   5162  CA  LEU A 341     -20.320  10.931 -18.295  1.00  0.92           C  
ATOM   5163  C   LEU A 341     -19.289  10.096 -19.063  1.00  0.92           C  
ATOM   5164  O   LEU A 341     -19.017  10.390 -20.231  1.00  0.92           O  
ATOM   5165  CB  LEU A 341     -19.902  12.397 -18.388  1.00  0.92           C  
ATOM   5166  CG  LEU A 341     -20.896  13.426 -17.867  1.00  0.92           C  
ATOM   5167  CD1 LEU A 341     -20.327  14.799 -18.125  1.00  0.92           C  
ATOM   5168  CD2 LEU A 341     -22.257  13.236 -18.517  1.00  0.92           C  
ATOM   5169  H   LEU A 341     -19.837  10.880 -16.215  1.00  0.92           H  
ATOM   5170  HA  LEU A 341     -21.275  10.825 -18.807  1.00  0.92           H  
ATOM   5171 1HB  LEU A 341     -19.004  12.507 -17.768  1.00  0.92           H  
ATOM   5172 2HB  LEU A 341     -19.626  12.635 -19.388  1.00  0.92           H  
ATOM   5173  HG  LEU A 341     -20.993  13.306 -16.786  1.00  0.92           H  
ATOM   5174 1HD1 LEU A 341     -20.996  15.560 -17.725  1.00  0.92           H  
ATOM   5175 2HD1 LEU A 341     -19.381  14.873 -17.662  1.00  0.92           H  
ATOM   5176 3HD1 LEU A 341     -20.203  14.944 -19.191  1.00  0.92           H  
ATOM   5177 1HD2 LEU A 341     -22.952  13.978 -18.122  1.00  0.92           H  
ATOM   5178 2HD2 LEU A 341     -22.178  13.355 -19.587  1.00  0.92           H  
ATOM   5179 3HD2 LEU A 341     -22.628  12.234 -18.292  1.00  0.92           H  
ATOM   5180  N   ILE A 342     -18.765   9.022 -18.469  1.00  0.91           N  
ATOM   5181  CA  ILE A 342     -17.719   8.256 -19.162  1.00  0.91           C  
ATOM   5182  C   ILE A 342     -18.153   7.688 -20.506  1.00  0.91           C  
ATOM   5183  O   ILE A 342     -17.434   7.842 -21.500  1.00  0.91           O  
ATOM   5184  CB  ILE A 342     -17.277   7.060 -18.306  1.00  0.91           C  
ATOM   5185  CG1 ILE A 342     -16.562   7.548 -17.108  1.00  0.91           C  
ATOM   5186  CG2 ILE A 342     -16.365   6.140 -19.110  1.00  0.91           C  
ATOM   5187  CD1 ILE A 342     -16.385   6.485 -16.033  1.00  0.91           C  
ATOM   5188  H   ILE A 342     -19.027   8.783 -17.506  1.00  0.91           H  
ATOM   5189  HA  ILE A 342     -16.868   8.913 -19.324  1.00  0.91           H  
ATOM   5190  HB  ILE A 342     -18.153   6.505 -17.970  1.00  0.91           H  
ATOM   5191 1HG1 ILE A 342     -15.572   7.895 -17.405  1.00  0.91           H  
ATOM   5192 2HG1 ILE A 342     -17.109   8.383 -16.723  1.00  0.91           H  
ATOM   5193 1HG2 ILE A 342     -16.059   5.301 -18.485  1.00  0.91           H  
ATOM   5194 2HG2 ILE A 342     -16.895   5.762 -19.985  1.00  0.91           H  
ATOM   5195 3HG2 ILE A 342     -15.479   6.690 -19.430  1.00  0.91           H  
ATOM   5196 1HD1 ILE A 342     -15.843   6.898 -15.187  1.00  0.91           H  
ATOM   5197 2HD1 ILE A 342     -17.365   6.137 -15.703  1.00  0.91           H  
ATOM   5198 3HD1 ILE A 342     -15.822   5.651 -16.442  1.00  0.91           H  
ATOM   5199  N   ASP A 343     -19.320   7.049 -20.556  1.00  0.91           N  
ATOM   5200  CA  ASP A 343     -19.766   6.456 -21.808  1.00  0.91           C  
ATOM   5201  C   ASP A 343     -19.967   7.519 -22.878  1.00  0.91           C  
ATOM   5202  O   ASP A 343     -19.570   7.334 -24.029  1.00  0.91           O  
ATOM   5203  CB  ASP A 343     -21.069   5.689 -21.586  1.00  0.91           C  
ATOM   5204  CG  ASP A 343     -20.872   4.405 -20.786  1.00  0.91           C  
ATOM   5205  OD1 ASP A 343     -19.752   3.971 -20.651  1.00  0.91           O  
ATOM   5206  OD2 ASP A 343     -21.845   3.879 -20.309  1.00  0.91           O  
ATOM   5207  H   ASP A 343     -19.880   6.965 -19.717  1.00  0.91           H  
ATOM   5208  HA  ASP A 343     -19.001   5.760 -22.154  1.00  0.91           H  
ATOM   5209 1HB  ASP A 343     -21.779   6.326 -21.056  1.00  0.91           H  
ATOM   5210 2HB  ASP A 343     -21.513   5.439 -22.553  1.00  0.91           H  
ATOM   5211  N   MET A 344     -20.540   8.656 -22.479  1.00  0.90           N  
ATOM   5212  CA  MET A 344     -20.805   9.750 -23.405  1.00  0.90           C  
ATOM   5213  C   MET A 344     -19.518  10.250 -24.035  1.00  0.90           C  
ATOM   5214  O   MET A 344     -19.447  10.470 -25.243  1.00  0.90           O  
ATOM   5215  CB  MET A 344     -21.567  10.866 -22.696  1.00  0.90           C  
ATOM   5216  CG  MET A 344     -21.891  12.090 -23.551  1.00  0.90           C  
ATOM   5217  SD  MET A 344     -20.532  13.263 -23.615  1.00  0.90           S  
ATOM   5218  CE  MET A 344     -20.602  13.804 -21.963  1.00  0.90           C  
ATOM   5219  H   MET A 344     -20.802   8.755 -21.508  1.00  0.90           H  
ATOM   5220  HA  MET A 344     -21.433   9.368 -24.212  1.00  0.90           H  
ATOM   5221 1HB  MET A 344     -22.505  10.473 -22.311  1.00  0.90           H  
ATOM   5222 2HB  MET A 344     -20.984  11.206 -21.836  1.00  0.90           H  
ATOM   5223 1HG  MET A 344     -22.118  11.770 -24.569  1.00  0.90           H  
ATOM   5224 2HG  MET A 344     -22.766  12.598 -23.148  1.00  0.90           H  
ATOM   5225 1HE  MET A 344     -19.840  14.538 -21.771  1.00  0.90           H  
ATOM   5226 2HE  MET A 344     -21.578  14.233 -21.770  1.00  0.90           H  
ATOM   5227 3HE  MET A 344     -20.453  12.951 -21.333  1.00  0.90           H  
ATOM   5228  N   VAL A 345     -18.479  10.409 -23.221  1.00  0.90           N  
ATOM   5229  CA  VAL A 345     -17.216  10.876 -23.761  1.00  0.90           C  
ATOM   5230  C   VAL A 345     -16.641   9.837 -24.716  1.00  0.90           C  
ATOM   5231  O   VAL A 345     -16.153  10.174 -25.805  1.00  0.90           O  
ATOM   5232  CB  VAL A 345     -16.209  11.153 -22.644  1.00  0.90           C  
ATOM   5233  CG1 VAL A 345     -14.840  11.476 -23.257  1.00  0.90           C  
ATOM   5234  CG2 VAL A 345     -16.683  12.280 -21.843  1.00  0.90           C  
ATOM   5235  H   VAL A 345     -18.579  10.225 -22.221  1.00  0.90           H  
ATOM   5236  HA  VAL A 345     -17.397  11.802 -24.307  1.00  0.90           H  
ATOM   5237  HB  VAL A 345     -16.112  10.265 -22.012  1.00  0.90           H  
ATOM   5238 1HG1 VAL A 345     -14.109  11.679 -22.491  1.00  0.90           H  
ATOM   5239 2HG1 VAL A 345     -14.517  10.619 -23.841  1.00  0.90           H  
ATOM   5240 3HG1 VAL A 345     -14.929  12.356 -23.900  1.00  0.90           H  
ATOM   5241 1HG2 VAL A 345     -15.983  12.497 -21.045  1.00  0.90           H  
ATOM   5242 2HG2 VAL A 345     -16.754  13.112 -22.493  1.00  0.90           H  
ATOM   5243 3HG2 VAL A 345     -17.657  12.055 -21.422  1.00  0.90           H  
ATOM   5244  N   GLY A 346     -16.699   8.561 -24.322  1.00  0.90           N  
ATOM   5245  CA  GLY A 346     -16.168   7.494 -25.159  1.00  0.90           C  
ATOM   5246  C   GLY A 346     -16.823   7.474 -26.542  1.00  0.90           C  
ATOM   5247  O   GLY A 346     -16.130   7.344 -27.556  1.00  0.90           O  
ATOM   5248  H   GLY A 346     -17.111   8.326 -23.415  1.00  0.90           H  
ATOM   5249 1HA  GLY A 346     -15.090   7.612 -25.258  1.00  0.90           H  
ATOM   5250 2HA  GLY A 346     -16.344   6.540 -24.662  1.00  0.90           H  
ATOM   5251  N   GLU A 347     -18.138   7.708 -26.597  1.00  0.89           N  
ATOM   5252  CA  GLU A 347     -18.880   7.727 -27.860  1.00  0.89           C  
ATOM   5253  C   GLU A 347     -18.421   8.844 -28.799  1.00  0.89           C  
ATOM   5254  O   GLU A 347     -18.627   8.767 -30.012  1.00  0.89           O  
ATOM   5255  CB  GLU A 347     -20.394   7.857 -27.622  1.00  0.89           C  
ATOM   5256  CG  GLU A 347     -21.073   6.614 -27.022  1.00  0.89           C  
ATOM   5257  CD  GLU A 347     -22.569   6.789 -26.791  1.00  0.89           C  
ATOM   5258  OE1 GLU A 347     -23.076   7.865 -27.012  1.00  0.89           O  
ATOM   5259  OE2 GLU A 347     -23.200   5.834 -26.396  1.00  0.89           O  
ATOM   5260  H   GLU A 347     -18.650   7.815 -25.718  1.00  0.89           H  
ATOM   5261  HA  GLU A 347     -18.704   6.778 -28.364  1.00  0.89           H  
ATOM   5262 1HB  GLU A 347     -20.576   8.690 -26.938  1.00  0.89           H  
ATOM   5263 2HB  GLU A 347     -20.891   8.093 -28.561  1.00  0.89           H  
ATOM   5264 1HG  GLU A 347     -20.921   5.776 -27.701  1.00  0.89           H  
ATOM   5265 2HG  GLU A 347     -20.592   6.367 -26.083  1.00  0.89           H  
ATOM   5266  N   MET A 348     -17.841   9.904 -28.237  1.00  0.87           N  
ATOM   5267  CA  MET A 348     -17.385  11.051 -28.999  1.00  0.87           C  
ATOM   5268  C   MET A 348     -15.938  10.897 -29.462  1.00  0.87           C  
ATOM   5269  O   MET A 348     -15.399  11.781 -30.130  1.00  0.87           O  
ATOM   5270  CB  MET A 348     -17.573  12.315 -28.171  1.00  0.87           C  
ATOM   5271  CG  MET A 348     -19.032  12.620 -27.888  1.00  0.87           C  
ATOM   5272  SD  MET A 348     -19.262  14.015 -26.814  1.00  0.87           S  
ATOM   5273  CE  MET A 348     -18.741  15.345 -27.858  1.00  0.87           C  
ATOM   5274  H   MET A 348     -17.663   9.908 -27.235  1.00  0.87           H  
ATOM   5275  HA  MET A 348     -18.004  11.133 -29.890  1.00  0.87           H  
ATOM   5276 1HB  MET A 348     -17.053  12.212 -27.216  1.00  0.87           H  
ATOM   5277 2HB  MET A 348     -17.147  13.162 -28.696  1.00  0.87           H  
ATOM   5278 1HG  MET A 348     -19.548  12.816 -28.825  1.00  0.87           H  
ATOM   5279 2HG  MET A 348     -19.497  11.751 -27.421  1.00  0.87           H  
ATOM   5280 1HE  MET A 348     -18.829  16.288 -27.322  1.00  0.87           H  
ATOM   5281 2HE  MET A 348     -17.715  15.180 -28.134  1.00  0.87           H  
ATOM   5282 3HE  MET A 348     -19.362  15.375 -28.752  1.00  0.87           H  
ATOM   5283  N   GLY A 349     -15.302   9.773 -29.105  1.00  0.84           N  
ATOM   5284  CA  GLY A 349     -13.908   9.545 -29.459  1.00  0.84           C  
ATOM   5285  C   GLY A 349     -12.932  10.216 -28.491  1.00  0.84           C  
ATOM   5286  O   GLY A 349     -11.765  10.417 -28.822  1.00  0.84           O  
ATOM   5287  H   GLY A 349     -15.786   9.050 -28.573  1.00  0.84           H  
ATOM   5288 1HA  GLY A 349     -13.722   8.469 -29.475  1.00  0.84           H  
ATOM   5289 2HA  GLY A 349     -13.727   9.904 -30.470  1.00  0.84           H  
ATOM   5290  N   GLY A 350     -13.385  10.560 -27.281  1.00  0.81           N  
ATOM   5291  CA  GLY A 350     -12.509  11.231 -26.320  1.00  0.81           C  
ATOM   5292  C   GLY A 350     -11.235  10.434 -26.009  1.00  0.81           C  
ATOM   5293  O   GLY A 350     -10.191  11.017 -25.700  1.00  0.81           O  
ATOM   5294  H   GLY A 350     -14.353  10.373 -27.010  1.00  0.81           H  
ATOM   5295 1HA  GLY A 350     -12.241  12.209 -26.718  1.00  0.81           H  
ATOM   5296 2HA  GLY A 350     -13.054  11.416 -25.403  1.00  0.81           H  
ATOM   5297  N   ASN A 351     -11.323   9.102 -26.086  1.00  0.77           N  
ATOM   5298  CA  ASN A 351     -10.201   8.217 -25.790  1.00  0.77           C  
ATOM   5299  C   ASN A 351      -9.408   7.778 -27.016  1.00  0.77           C  
ATOM   5300  O   ASN A 351      -8.543   6.904 -26.911  1.00  0.77           O  
ATOM   5301  CB  ASN A 351     -10.701   6.998 -25.042  1.00  0.77           C  
ATOM   5302  CG  ASN A 351     -11.112   7.336 -23.652  1.00  0.77           C  
ATOM   5303  OD1 ASN A 351     -10.409   8.119 -23.007  1.00  0.77           O  
ATOM   5304  ND2 ASN A 351     -12.206   6.784 -23.183  1.00  0.77           N  
ATOM   5305  H   ASN A 351     -12.206   8.696 -26.360  1.00  0.77           H  
ATOM   5306  HA  ASN A 351      -9.506   8.755 -25.146  1.00  0.77           H  
ATOM   5307 1HB  ASN A 351     -11.552   6.569 -25.573  1.00  0.77           H  
ATOM   5308 2HB  ASN A 351      -9.916   6.242 -25.008  1.00  0.77           H  
ATOM   5309 1HD2 ASN A 351     -12.514   6.987 -22.249  1.00  0.77           H  
ATOM   5310 2HD2 ASN A 351     -12.732   6.154 -23.754  1.00  0.77           H  
ATOM   5311  N   GLU A 352      -9.696   8.360 -28.172  1.00  0.73           N  
ATOM   5312  CA  GLU A 352      -8.971   8.012 -29.379  1.00  0.73           C  
ATOM   5313  C   GLU A 352      -7.971   9.119 -29.686  1.00  0.73           C  
ATOM   5314  O   GLU A 352      -8.242  10.282 -29.408  1.00  0.73           O  
ATOM   5315  CB  GLU A 352      -9.953   7.822 -30.543  1.00  0.73           C  
ATOM   5316  CG  GLU A 352     -10.939   6.658 -30.352  1.00  0.73           C  
ATOM   5317  CD  GLU A 352     -11.917   6.487 -31.503  1.00  0.73           C  
ATOM   5318  OE1 GLU A 352     -11.894   7.282 -32.411  1.00  0.73           O  
ATOM   5319  OE2 GLU A 352     -12.689   5.558 -31.460  1.00  0.73           O  
ATOM   5320  H   GLU A 352     -10.416   9.081 -28.229  1.00  0.73           H  
ATOM   5321  HA  GLU A 352      -8.424   7.084 -29.218  1.00  0.73           H  
ATOM   5322 1HB  GLU A 352     -10.537   8.736 -30.675  1.00  0.73           H  
ATOM   5323 2HB  GLU A 352      -9.396   7.653 -31.465  1.00  0.73           H  
ATOM   5324 1HG  GLU A 352     -10.373   5.735 -30.228  1.00  0.73           H  
ATOM   5325 2HG  GLU A 352     -11.500   6.831 -29.432  1.00  0.73           H  
ATOM   5326  N   LEU A 353      -6.821   8.774 -30.260  1.00  0.70           N  
ATOM   5327  CA  LEU A 353      -5.886   9.806 -30.708  1.00  0.70           C  
ATOM   5328  C   LEU A 353      -6.026   9.899 -32.223  1.00  0.70           C  
ATOM   5329  O   LEU A 353      -5.824   8.908 -32.928  1.00  0.70           O  
ATOM   5330  CB  LEU A 353      -4.429   9.448 -30.355  1.00  0.70           C  
ATOM   5331  CG  LEU A 353      -3.345  10.464 -30.764  1.00  0.70           C  
ATOM   5332  CD1 LEU A 353      -3.510  11.729 -29.942  1.00  0.70           C  
ATOM   5333  CD2 LEU A 353      -1.980   9.854 -30.572  1.00  0.70           C  
ATOM   5334  H   LEU A 353      -6.618   7.800 -30.430  1.00  0.70           H  
ATOM   5335  HA  LEU A 353      -6.150  10.768 -30.266  1.00  0.70           H  
ATOM   5336 1HB  LEU A 353      -4.359   9.318 -29.276  1.00  0.70           H  
ATOM   5337 2HB  LEU A 353      -4.183   8.500 -30.832  1.00  0.70           H  
ATOM   5338  HG  LEU A 353      -3.483  10.736 -31.812  1.00  0.70           H  
ATOM   5339 1HD1 LEU A 353      -2.759  12.461 -30.238  1.00  0.70           H  
ATOM   5340 2HD1 LEU A 353      -4.507  12.139 -30.106  1.00  0.70           H  
ATOM   5341 3HD1 LEU A 353      -3.387  11.486 -28.891  1.00  0.70           H  
ATOM   5342 1HD2 LEU A 353      -1.221  10.570 -30.861  1.00  0.70           H  
ATOM   5343 2HD2 LEU A 353      -1.853   9.589 -29.528  1.00  0.70           H  
ATOM   5344 3HD2 LEU A 353      -1.889   8.962 -31.187  1.00  0.70           H  
ATOM   5345  N   LEU A 354      -6.376  11.063 -32.732  1.00  0.67           N  
ATOM   5346  CA  LEU A 354      -6.549  11.212 -34.163  1.00  0.67           C  
ATOM   5347  C   LEU A 354      -5.189  11.535 -34.770  1.00  0.67           C  
ATOM   5348  O   LEU A 354      -4.371  12.148 -34.088  1.00  0.67           O  
ATOM   5349  CB  LEU A 354      -7.564  12.322 -34.448  1.00  0.67           C  
ATOM   5350  CG  LEU A 354      -8.941  12.075 -33.858  1.00  0.67           C  
ATOM   5351  CD1 LEU A 354      -9.826  13.272 -34.141  1.00  0.67           C  
ATOM   5352  CD2 LEU A 354      -9.508  10.793 -34.443  1.00  0.67           C  
ATOM   5353  H   LEU A 354      -6.544  11.855 -32.107  1.00  0.67           H  
ATOM   5354  HA  LEU A 354      -6.942  10.279 -34.545  1.00  0.67           H  
ATOM   5355 1HB  LEU A 354      -7.190  13.250 -34.015  1.00  0.67           H  
ATOM   5356 2HB  LEU A 354      -7.673  12.456 -35.519  1.00  0.67           H  
ATOM   5357  HG  LEU A 354      -8.859  11.969 -32.769  1.00  0.67           H  
ATOM   5358 1HD1 LEU A 354     -10.812  13.106 -33.708  1.00  0.67           H  
ATOM   5359 2HD1 LEU A 354      -9.380  14.164 -33.694  1.00  0.67           H  
ATOM   5360 3HD1 LEU A 354      -9.922  13.411 -35.217  1.00  0.67           H  
ATOM   5361 1HD2 LEU A 354     -10.494  10.602 -34.016  1.00  0.67           H  
ATOM   5362 2HD2 LEU A 354      -9.592  10.890 -35.526  1.00  0.67           H  
ATOM   5363 3HD2 LEU A 354      -8.843   9.961 -34.203  1.00  0.67           H  
ATOM   5364  N   PRO A 355      -4.912  11.175 -36.037  1.00  0.65           N  
ATOM   5365  CA  PRO A 355      -3.695  11.513 -36.768  1.00  0.65           C  
ATOM   5366  C   PRO A 355      -3.346  12.999 -36.683  1.00  0.65           C  
ATOM   5367  O   PRO A 355      -2.173  13.369 -36.672  1.00  0.65           O  
ATOM   5368  CB  PRO A 355      -4.064  11.112 -38.198  1.00  0.65           C  
ATOM   5369  CG  PRO A 355      -5.033   9.964 -38.022  1.00  0.65           C  
ATOM   5370  CD  PRO A 355      -5.860  10.334 -36.807  1.00  0.65           C  
ATOM   5371  HA  PRO A 355      -2.867  10.897 -36.390  1.00  0.65           H  
ATOM   5372 1HB  PRO A 355      -4.504  11.969 -38.730  1.00  0.65           H  
ATOM   5373 2HB  PRO A 355      -3.159  10.824 -38.752  1.00  0.65           H  
ATOM   5374 1HG  PRO A 355      -5.643   9.842 -38.932  1.00  0.65           H  
ATOM   5375 2HG  PRO A 355      -4.481   9.022 -37.885  1.00  0.65           H  
ATOM   5376 1HD  PRO A 355      -6.761  10.893 -37.092  1.00  0.65           H  
ATOM   5377 2HD  PRO A 355      -6.089   9.399 -36.276  1.00  0.65           H  
ATOM   5378  N   HIS A 356      -4.359  13.864 -36.618  1.00  0.64           N  
ATOM   5379  CA  HIS A 356      -4.106  15.295 -36.511  1.00  0.64           C  
ATOM   5380  C   HIS A 356      -3.554  15.604 -35.121  1.00  0.64           C  
ATOM   5381  O   HIS A 356      -2.537  16.283 -34.981  1.00  0.64           O  
ATOM   5382  CB  HIS A 356      -5.366  16.101 -36.829  1.00  0.64           C  
ATOM   5383  CG  HIS A 356      -5.166  17.590 -36.831  1.00  0.64           C  
ATOM   5384  ND1 HIS A 356      -4.339  18.230 -37.730  1.00  0.64           N  
ATOM   5385  CD2 HIS A 356      -5.722  18.556 -36.081  1.00  0.64           C  
ATOM   5386  CE1 HIS A 356      -4.381  19.533 -37.512  1.00  0.64           C  
ATOM   5387  NE2 HIS A 356      -5.216  19.762 -36.517  1.00  0.64           N  
ATOM   5388  H   HIS A 356      -5.311  13.534 -36.645  1.00  0.64           H  
ATOM   5389  HA  HIS A 356      -3.344  15.586 -37.234  1.00  0.64           H  
ATOM   5390 1HB  HIS A 356      -5.746  15.807 -37.807  1.00  0.64           H  
ATOM   5391 2HB  HIS A 356      -6.137  15.865 -36.095  1.00  0.64           H  
ATOM   5392  HD1 HIS A 356      -3.799  17.794 -38.449  1.00  0.64           H  
ATOM   5393  HD2 HIS A 356      -6.444  18.519 -35.276  1.00  0.64           H  
ATOM   5394  HE1 HIS A 356      -3.789  20.218 -38.118  1.00  0.64           H  
ATOM   5395  N   GLU A 357      -4.212  15.089 -34.079  1.00  0.64           N  
ATOM   5396  CA  GLU A 357      -3.756  15.337 -32.714  1.00  0.64           C  
ATOM   5397  C   GLU A 357      -2.353  14.783 -32.535  1.00  0.64           C  
ATOM   5398  O   GLU A 357      -1.493  15.413 -31.914  1.00  0.64           O  
ATOM   5399  CB  GLU A 357      -4.656  14.617 -31.705  1.00  0.64           C  
ATOM   5400  CG  GLU A 357      -6.060  15.152 -31.495  1.00  0.64           C  
ATOM   5401  CD  GLU A 357      -6.921  14.218 -30.611  1.00  0.64           C  
ATOM   5402  OE1 GLU A 357      -7.448  14.683 -29.623  1.00  0.64           O  
ATOM   5403  OE2 GLU A 357      -7.027  13.064 -30.911  1.00  0.64           O  
ATOM   5404  H   GLU A 357      -5.023  14.512 -34.238  1.00  0.64           H  
ATOM   5405  HA  GLU A 357      -3.742  16.411 -32.526  1.00  0.64           H  
ATOM   5406 1HB  GLU A 357      -4.759  13.581 -32.009  1.00  0.64           H  
ATOM   5407 2HB  GLU A 357      -4.162  14.619 -30.737  1.00  0.64           H  
ATOM   5408 1HG  GLU A 357      -5.992  16.123 -31.009  1.00  0.64           H  
ATOM   5409 2HG  GLU A 357      -6.540  15.288 -32.463  1.00  0.64           H  
ATOM   5410  N   LYS A 358      -2.120  13.609 -33.125  1.00  0.64           N  
ATOM   5411  CA  LYS A 358      -0.834  12.956 -33.038  1.00  0.64           C  
ATOM   5412  C   LYS A 358       0.229  13.827 -33.673  1.00  0.64           C  
ATOM   5413  O   LYS A 358       1.242  14.118 -33.043  1.00  0.64           O  
ATOM   5414  CB  LYS A 358      -0.868  11.600 -33.730  1.00  0.64           C  
ATOM   5415  CG  LYS A 358       0.432  10.835 -33.635  1.00  0.64           C  
ATOM   5416  CD  LYS A 358       0.350   9.490 -34.317  1.00  0.64           C  
ATOM   5417  CE  LYS A 358       1.633   8.677 -34.098  1.00  0.64           C  
ATOM   5418  NZ  LYS A 358       2.837   9.267 -34.806  1.00  0.64           N  
ATOM   5419  H   LYS A 358      -2.881  13.145 -33.618  1.00  0.64           H  
ATOM   5420  HA  LYS A 358      -0.579  12.816 -31.988  1.00  0.64           H  
ATOM   5421 1HB  LYS A 358      -1.671  10.994 -33.327  1.00  0.64           H  
ATOM   5422 2HB  LYS A 358      -1.079  11.748 -34.786  1.00  0.64           H  
ATOM   5423 1HG  LYS A 358       1.239  11.420 -34.088  1.00  0.64           H  
ATOM   5424 2HG  LYS A 358       0.675  10.675 -32.597  1.00  0.64           H  
ATOM   5425 1HD  LYS A 358      -0.501   8.935 -33.919  1.00  0.64           H  
ATOM   5426 2HD  LYS A 358       0.200   9.639 -35.386  1.00  0.64           H  
ATOM   5427 1HE  LYS A 358       1.841   8.629 -33.032  1.00  0.64           H  
ATOM   5428 2HE  LYS A 358       1.470   7.668 -34.471  1.00  0.64           H  
ATOM   5429 1HZ  LYS A 358       3.639   8.691 -34.629  1.00  0.64           H  
ATOM   5430 2HZ  LYS A 358       2.666   9.305 -35.792  1.00  0.64           H  
ATOM   5431 3HZ  LYS A 358       3.059  10.229 -34.476  1.00  0.64           H  
ATOM   5432  N   LYS A 359      -0.031  14.291 -34.904  1.00  0.65           N  
ATOM   5433  CA  LYS A 359       0.901  15.135 -35.635  1.00  0.65           C  
ATOM   5434  C   LYS A 359       1.251  16.371 -34.827  1.00  0.65           C  
ATOM   5435  O   LYS A 359       2.426  16.698 -34.667  1.00  0.65           O  
ATOM   5436  CB  LYS A 359       0.302  15.536 -36.991  1.00  0.65           C  
ATOM   5437  CG  LYS A 359       1.201  16.400 -37.892  1.00  0.65           C  
ATOM   5438  CD  LYS A 359       0.511  16.669 -39.241  1.00  0.65           C  
ATOM   5439  CE  LYS A 359       1.425  17.399 -40.230  1.00  0.65           C  
ATOM   5440  NZ  LYS A 359       1.731  18.789 -39.799  1.00  0.65           N  
ATOM   5441  H   LYS A 359      -0.895  14.024 -35.374  1.00  0.65           H  
ATOM   5442  HA  LYS A 359       1.817  14.570 -35.806  1.00  0.65           H  
ATOM   5443 1HB  LYS A 359       0.036  14.635 -37.544  1.00  0.65           H  
ATOM   5444 2HB  LYS A 359      -0.624  16.088 -36.820  1.00  0.65           H  
ATOM   5445 1HG  LYS A 359       1.406  17.357 -37.398  1.00  0.65           H  
ATOM   5446 2HG  LYS A 359       2.149  15.894 -38.066  1.00  0.65           H  
ATOM   5447 1HD  LYS A 359       0.202  15.720 -39.681  1.00  0.65           H  
ATOM   5448 2HD  LYS A 359      -0.378  17.274 -39.070  1.00  0.65           H  
ATOM   5449 1HE  LYS A 359       2.359  16.848 -40.322  1.00  0.65           H  
ATOM   5450 2HE  LYS A 359       0.936  17.433 -41.203  1.00  0.65           H  
ATOM   5451 1HZ  LYS A 359       2.338  19.233 -40.465  1.00  0.65           H  
ATOM   5452 2HZ  LYS A 359       0.889  19.324 -39.713  1.00  0.65           H  
ATOM   5453 3HZ  LYS A 359       2.211  18.776 -38.889  1.00  0.65           H  
ATOM   5454  N   VAL A 360       0.246  17.032 -34.258  1.00  0.66           N  
ATOM   5455  CA  VAL A 360       0.523  18.238 -33.497  1.00  0.66           C  
ATOM   5456  C   VAL A 360       1.431  17.934 -32.308  1.00  0.66           C  
ATOM   5457  O   VAL A 360       2.423  18.636 -32.084  1.00  0.66           O  
ATOM   5458  CB  VAL A 360      -0.791  18.881 -33.015  1.00  0.66           C  
ATOM   5459  CG1 VAL A 360      -0.496  20.012 -32.047  1.00  0.66           C  
ATOM   5460  CG2 VAL A 360      -1.583  19.410 -34.234  1.00  0.66           C  
ATOM   5461  H   VAL A 360      -0.717  16.715 -34.393  1.00  0.66           H  
ATOM   5462  HA  VAL A 360       1.035  18.946 -34.152  1.00  0.66           H  
ATOM   5463  HB  VAL A 360      -1.387  18.129 -32.488  1.00  0.66           H  
ATOM   5464 1HG1 VAL A 360      -1.432  20.449 -31.711  1.00  0.66           H  
ATOM   5465 2HG1 VAL A 360       0.052  19.626 -31.185  1.00  0.66           H  
ATOM   5466 3HG1 VAL A 360       0.101  20.777 -32.539  1.00  0.66           H  
ATOM   5467 1HG2 VAL A 360      -2.520  19.854 -33.902  1.00  0.66           H  
ATOM   5468 2HG2 VAL A 360      -0.989  20.161 -34.753  1.00  0.66           H  
ATOM   5469 3HG2 VAL A 360      -1.798  18.594 -34.914  1.00  0.66           H  
ATOM   5470  N   VAL A 361       1.140  16.865 -31.571  1.00  0.67           N  
ATOM   5471  CA  VAL A 361       1.987  16.522 -30.442  1.00  0.67           C  
ATOM   5472  C   VAL A 361       3.400  16.133 -30.890  1.00  0.67           C  
ATOM   5473  O   VAL A 361       4.374  16.525 -30.244  1.00  0.67           O  
ATOM   5474  CB  VAL A 361       1.375  15.408 -29.594  1.00  0.67           C  
ATOM   5475  CG1 VAL A 361       2.400  14.962 -28.548  1.00  0.67           C  
ATOM   5476  CG2 VAL A 361       0.106  15.931 -28.892  1.00  0.67           C  
ATOM   5477  H   VAL A 361       0.318  16.294 -31.787  1.00  0.67           H  
ATOM   5478  HA  VAL A 361       2.060  17.403 -29.806  1.00  0.67           H  
ATOM   5479  HB  VAL A 361       1.126  14.573 -30.235  1.00  0.67           H  
ATOM   5480 1HG1 VAL A 361       1.998  14.175 -27.928  1.00  0.67           H  
ATOM   5481 2HG1 VAL A 361       3.299  14.599 -29.050  1.00  0.67           H  
ATOM   5482 3HG1 VAL A 361       2.642  15.815 -27.933  1.00  0.67           H  
ATOM   5483 1HG2 VAL A 361      -0.337  15.146 -28.278  1.00  0.67           H  
ATOM   5484 2HG2 VAL A 361       0.372  16.778 -28.259  1.00  0.67           H  
ATOM   5485 3HG2 VAL A 361      -0.616  16.253 -29.642  1.00  0.67           H  
ATOM   5486  N   ASP A 362       3.525  15.350 -31.969  1.00  0.70           N  
ATOM   5487  CA  ASP A 362       4.845  14.955 -32.460  1.00  0.70           C  
ATOM   5488  C   ASP A 362       5.673  16.186 -32.857  1.00  0.70           C  
ATOM   5489  O   ASP A 362       6.868  16.275 -32.547  1.00  0.70           O  
ATOM   5490  CB  ASP A 362       4.718  14.023 -33.677  1.00  0.70           C  
ATOM   5491  CG  ASP A 362       4.224  12.554 -33.365  1.00  0.70           C  
ATOM   5492  OD1 ASP A 362       4.218  12.151 -32.218  1.00  0.70           O  
ATOM   5493  OD2 ASP A 362       3.869  11.848 -34.311  1.00  0.70           O  
ATOM   5494  H   ASP A 362       2.691  15.037 -32.460  1.00  0.70           H  
ATOM   5495  HA  ASP A 362       5.366  14.426 -31.664  1.00  0.70           H  
ATOM   5496 1HB  ASP A 362       4.013  14.472 -34.380  1.00  0.70           H  
ATOM   5497 2HB  ASP A 362       5.680  13.965 -34.184  1.00  0.70           H  
ATOM   5498  N   GLU A 363       5.030  17.171 -33.495  1.00  0.73           N  
ATOM   5499  CA  GLU A 363       5.742  18.391 -33.862  1.00  0.73           C  
ATOM   5500  C   GLU A 363       6.217  19.092 -32.607  1.00  0.73           C  
ATOM   5501  O   GLU A 363       7.327  19.622 -32.551  1.00  0.73           O  
ATOM   5502  CB  GLU A 363       4.850  19.339 -34.677  1.00  0.73           C  
ATOM   5503  CG  GLU A 363       4.551  18.864 -36.098  1.00  0.73           C  
ATOM   5504  CD  GLU A 363       3.589  19.757 -36.849  1.00  0.73           C  
ATOM   5505  OE1 GLU A 363       3.066  20.683 -36.279  1.00  0.73           O  
ATOM   5506  OE2 GLU A 363       3.376  19.495 -38.021  1.00  0.73           O  
ATOM   5507  H   GLU A 363       4.047  17.061 -33.749  1.00  0.73           H  
ATOM   5508  HA  GLU A 363       6.613  18.123 -34.458  1.00  0.73           H  
ATOM   5509 1HB  GLU A 363       3.895  19.462 -34.162  1.00  0.73           H  
ATOM   5510 2HB  GLU A 363       5.318  20.320 -34.735  1.00  0.73           H  
ATOM   5511 1HG  GLU A 363       5.488  18.820 -36.650  1.00  0.73           H  
ATOM   5512 2HG  GLU A 363       4.147  17.857 -36.057  1.00  0.73           H  
ATOM   5513  N   CYS A 364       5.377  19.071 -31.581  1.00  0.76           N  
ATOM   5514  CA  CYS A 364       5.707  19.696 -30.326  1.00  0.76           C  
ATOM   5515  C   CYS A 364       6.816  18.949 -29.598  1.00  0.76           C  
ATOM   5516  O   CYS A 364       7.642  19.550 -28.926  1.00  0.76           O  
ATOM   5517  CB  CYS A 364       4.524  19.709 -29.423  1.00  0.76           C  
ATOM   5518  SG  CYS A 364       3.157  20.716 -29.953  1.00  0.76           S  
ATOM   5519  H   CYS A 364       4.457  18.642 -31.696  1.00  0.76           H  
ATOM   5520  HA  CYS A 364       6.030  20.715 -30.514  1.00  0.76           H  
ATOM   5521 1HB  CYS A 364       4.174  18.711 -29.214  1.00  0.76           H  
ATOM   5522 2HB  CYS A 364       4.882  20.110 -28.557  1.00  0.76           H  
ATOM   5523  HG  CYS A 364       2.813  19.926 -31.001  1.00  0.76           H  
ATOM   5524  N   ALA A 365       6.864  17.627 -29.747  1.00  0.81           N  
ATOM   5525  CA  ALA A 365       7.884  16.815 -29.088  1.00  0.81           C  
ATOM   5526  C   ALA A 365       9.269  17.257 -29.518  1.00  0.81           C  
ATOM   5527  O   ALA A 365      10.204  17.266 -28.724  1.00  0.81           O  
ATOM   5528  CB  ALA A 365       7.678  15.349 -29.395  1.00  0.81           C  
ATOM   5529  H   ALA A 365       6.141  17.167 -30.296  1.00  0.81           H  
ATOM   5530  HA  ALA A 365       7.808  16.969 -28.016  1.00  0.81           H  
ATOM   5531 1HB  ALA A 365       8.432  14.761 -28.875  1.00  0.81           H  
ATOM   5532 2HB  ALA A 365       6.682  15.046 -29.059  1.00  0.81           H  
ATOM   5533 3HB  ALA A 365       7.763  15.185 -30.464  1.00  0.81           H  
ATOM   5534  N   ASN A 366       9.401  17.706 -30.756  1.00  0.86           N  
ATOM   5535  CA  ASN A 366      10.693  18.183 -31.237  1.00  0.86           C  
ATOM   5536  C   ASN A 366      11.210  19.389 -30.424  1.00  0.86           C  
ATOM   5537  O   ASN A 366      12.418  19.612 -30.335  1.00  0.86           O  
ATOM   5538  CB  ASN A 366      10.609  18.536 -32.704  1.00  0.86           C  
ATOM   5539  CG  ASN A 366      10.519  17.318 -33.587  1.00  0.86           C  
ATOM   5540  OD1 ASN A 366      10.908  16.206 -33.199  1.00  0.86           O  
ATOM   5541  ND2 ASN A 366      10.005  17.506 -34.775  1.00  0.86           N  
ATOM   5542  H   ASN A 366       8.593  17.657 -31.386  1.00  0.86           H  
ATOM   5543  HA  ASN A 366      11.418  17.378 -31.116  1.00  0.86           H  
ATOM   5544 1HB  ASN A 366       9.740  19.162 -32.877  1.00  0.86           H  
ATOM   5545 2HB  ASN A 366      11.487  19.114 -32.989  1.00  0.86           H  
ATOM   5546 1HD2 ASN A 366       9.913  16.738 -35.408  1.00  0.86           H  
ATOM   5547 2HD2 ASN A 366       9.697  18.418 -35.045  1.00  0.86           H  
ATOM   5548  N   LEU A 367      10.309  20.147 -29.783  1.00  0.93           N  
ATOM   5549  CA  LEU A 367      10.659  21.337 -29.002  1.00  0.93           C  
ATOM   5550  C   LEU A 367      11.506  20.932 -27.791  1.00  0.93           C  
ATOM   5551  O   LEU A 367      12.272  21.736 -27.251  1.00  0.93           O  
ATOM   5552  CB  LEU A 367       9.390  22.015 -28.475  1.00  0.93           C  
ATOM   5553  CG  LEU A 367       8.384  22.591 -29.527  1.00  0.93           C  
ATOM   5554  CD1 LEU A 367       7.116  23.055 -28.792  1.00  0.93           C  
ATOM   5555  CD2 LEU A 367       8.990  23.728 -30.298  1.00  0.93           C  
ATOM   5556  H   LEU A 367       9.326  19.890 -29.817  1.00  0.93           H  
ATOM   5557  HA  LEU A 367      11.228  22.023 -29.628  1.00  0.93           H  
ATOM   5558 1HB  LEU A 367       8.866  21.298 -27.869  1.00  0.93           H  
ATOM   5559 2HB  LEU A 367       9.693  22.837 -27.836  1.00  0.93           H  
ATOM   5560  HG  LEU A 367       8.111  21.802 -30.223  1.00  0.93           H  
ATOM   5561 1HD1 LEU A 367       6.402  23.434 -29.496  1.00  0.93           H  
ATOM   5562 2HD1 LEU A 367       6.676  22.214 -28.256  1.00  0.93           H  
ATOM   5563 3HD1 LEU A 367       7.364  23.844 -28.092  1.00  0.93           H  
ATOM   5564 1HD2 LEU A 367       8.260  24.101 -31.024  1.00  0.93           H  
ATOM   5565 2HD2 LEU A 367       9.247  24.514 -29.628  1.00  0.93           H  
ATOM   5566 3HD2 LEU A 367       9.881  23.382 -30.820  1.00  0.93           H  
ATOM   5567  N   ILE A 368      11.358  19.667 -27.369  1.00  1.01           N  
ATOM   5568  CA  ILE A 368      12.024  19.096 -26.208  1.00  1.01           C  
ATOM   5569  C   ILE A 368      13.522  19.072 -26.392  1.00  1.01           C  
ATOM   5570  O   ILE A 368      14.277  19.006 -25.421  1.00  1.01           O  
ATOM   5571  CB  ILE A 368      11.587  17.660 -25.922  1.00  1.01           C  
ATOM   5572  CG1 ILE A 368      10.111  17.595 -25.602  1.00  1.01           C  
ATOM   5573  CG2 ILE A 368      12.395  17.154 -24.735  1.00  1.01           C  
ATOM   5574  CD1 ILE A 368       9.777  18.392 -24.467  1.00  1.01           C  
ATOM   5575  H   ILE A 368      10.752  19.038 -27.897  1.00  1.01           H  
ATOM   5576  HA  ILE A 368      11.794  19.709 -25.343  1.00  1.01           H  
ATOM   5577  HB  ILE A 368      11.778  17.034 -26.793  1.00  1.01           H  
ATOM   5578 1HG1 ILE A 368       9.530  17.952 -26.446  1.00  1.01           H  
ATOM   5579 2HG1 ILE A 368       9.831  16.559 -25.395  1.00  1.01           H  
ATOM   5580 1HG2 ILE A 368      12.120  16.135 -24.521  1.00  1.01           H  
ATOM   5581 2HG2 ILE A 368      13.446  17.202 -24.984  1.00  1.01           H  
ATOM   5582 3HG2 ILE A 368      12.200  17.778 -23.860  1.00  1.01           H  
ATOM   5583 1HD1 ILE A 368       8.734  18.318 -24.257  1.00  1.01           H  
ATOM   5584 2HD1 ILE A 368      10.348  18.031 -23.622  1.00  1.01           H  
ATOM   5585 3HD1 ILE A 368      10.027  19.416 -24.687  1.00  1.01           H  
ATOM   5586  N   ALA A 369      13.964  19.070 -27.647  1.00  1.12           N  
ATOM   5587  CA  ALA A 369      15.372  19.023 -27.984  1.00  1.12           C  
ATOM   5588  C   ALA A 369      16.134  20.188 -27.354  1.00  1.12           C  
ATOM   5589  O   ALA A 369      17.344  20.093 -27.143  1.00  1.12           O  
ATOM   5590  CB  ALA A 369      15.536  19.055 -29.491  1.00  1.12           C  
ATOM   5591  H   ALA A 369      13.300  19.145 -28.420  1.00  1.12           H  
ATOM   5592  HA  ALA A 369      15.785  18.095 -27.592  1.00  1.12           H  
ATOM   5593 1HB  ALA A 369      16.592  18.996 -29.746  1.00  1.12           H  
ATOM   5594 2HB  ALA A 369      15.003  18.212 -29.933  1.00  1.12           H  
ATOM   5595 3HB  ALA A 369      15.119  19.989 -29.876  1.00  1.12           H  
ATOM   5596  N   ASP A 370      15.433  21.290 -27.068  1.00  1.25           N  
ATOM   5597  CA  ASP A 370      16.049  22.469 -26.495  1.00  1.25           C  
ATOM   5598  C   ASP A 370      15.853  22.579 -24.971  1.00  1.25           C  
ATOM   5599  O   ASP A 370      16.168  23.624 -24.392  1.00  1.25           O  
ATOM   5600  CB  ASP A 370      15.469  23.707 -27.171  1.00  1.25           C  
ATOM   5601  CG  ASP A 370      15.830  23.811 -28.666  1.00  1.25           C  
ATOM   5602  OD1 ASP A 370      16.966  23.594 -29.007  1.00  1.25           O  
ATOM   5603  OD2 ASP A 370      14.946  24.107 -29.451  1.00  1.25           O  
ATOM   5604  H   ASP A 370      14.426  21.312 -27.235  1.00  1.25           H  
ATOM   5605  HA  ASP A 370      17.119  22.427 -26.696  1.00  1.25           H  
ATOM   5606 1HB  ASP A 370      14.383  23.682 -27.071  1.00  1.25           H  
ATOM   5607 2HB  ASP A 370      15.824  24.594 -26.653  1.00  1.25           H  
ATOM   5608  N   ILE A 371      15.346  21.522 -24.318  1.00  1.42           N  
ATOM   5609  CA  ILE A 371      15.110  21.566 -22.870  1.00  1.42           C  
ATOM   5610  C   ILE A 371      16.060  20.697 -22.066  1.00  1.42           C  
ATOM   5611  O   ILE A 371      16.068  19.480 -22.226  1.00  1.42           O  
ATOM   5612  CB  ILE A 371      13.687  21.106 -22.517  1.00  1.42           C  
ATOM   5613  CG1 ILE A 371      12.683  21.994 -23.185  1.00  1.42           C  
ATOM   5614  CG2 ILE A 371      13.469  21.025 -20.973  1.00  1.42           C  
ATOM   5615  CD1 ILE A 371      11.322  21.572 -22.925  1.00  1.42           C  
ATOM   5616  H   ILE A 371      15.106  20.667 -24.822  1.00  1.42           H  
ATOM   5617  HA  ILE A 371      15.231  22.595 -22.532  1.00  1.42           H  
ATOM   5618  HB  ILE A 371      13.538  20.106 -22.936  1.00  1.42           H  
ATOM   5619 1HG1 ILE A 371      12.803  23.006 -22.869  1.00  1.42           H  
ATOM   5620 2HG1 ILE A 371      12.846  21.948 -24.264  1.00  1.42           H  
ATOM   5621 1HG2 ILE A 371      12.463  20.668 -20.760  1.00  1.42           H  
ATOM   5622 2HG2 ILE A 371      14.191  20.334 -20.536  1.00  1.42           H  
ATOM   5623 3HG2 ILE A 371      13.602  22.008 -20.526  1.00  1.42           H  
ATOM   5624 1HD1 ILE A 371      10.655  22.224 -23.458  1.00  1.42           H  
ATOM   5625 2HD1 ILE A 371      11.202  20.568 -23.255  1.00  1.42           H  
ATOM   5626 3HD1 ILE A 371      11.119  21.628 -21.857  1.00  1.42           H  
ATOM   5627  N   ASN A 372      16.811  21.331 -21.172  1.00  1.60           N  
ATOM   5628  CA  ASN A 372      17.782  20.693 -20.277  1.00  1.60           C  
ATOM   5629  C   ASN A 372      18.545  21.786 -19.542  1.00  1.60           C  
ATOM   5630  O   ASN A 372      18.076  22.289 -18.519  1.00  1.60           O  
ATOM   5631  OXT ASN A 372      19.376  22.417 -20.191  1.00  1.60           O  
ATOM   5632  CB  ASN A 372      18.768  19.782 -21.009  1.00  1.60           C  
ATOM   5633  CG  ASN A 372      19.635  18.983 -20.059  1.00  1.60           C  
ATOM   5634  OD1 ASN A 372      19.928  19.419 -18.941  1.00  1.60           O  
ATOM   5635  ND2 ASN A 372      20.050  17.817 -20.491  1.00  1.60           N  
ATOM   5636  H   ASN A 372      16.710  22.337 -21.124  1.00  1.60           H  
ATOM   5637  HA  ASN A 372      17.245  20.105 -19.530  1.00  1.60           H  
ATOM   5638 1HB  ASN A 372      18.269  19.069 -21.643  1.00  1.60           H  
ATOM   5639 2HB  ASN A 372      19.412  20.385 -21.649  1.00  1.60           H  
ATOM   5640 1HD2 ASN A 372      20.626  17.245 -19.907  1.00  1.60           H  
ATOM   5641 2HD2 ASN A 372      19.792  17.502 -21.403  1.00  1.60           H  
ENDMDL

REMARK ID 546957 DOMAINID 542229 MODEL 2 2023-09-02_00000217_1_19
MODEL     2
ATOM      1  N   GLY A   1       2.363   0.083   3.985  1.00  4.76           N  
ATOM      2  CA  GLY A   1       2.415   1.530   3.804  1.00  4.76           C  
ATOM      3  C   GLY A   1       3.357   1.913   2.671  1.00  4.76           C  
ATOM      4  O   GLY A   1       4.381   1.261   2.456  1.00  4.76           O  
ATOM      5  H   GLY A   1       2.581  -0.510   3.197  1.00  4.76           H  
ATOM      6 1HA  GLY A   1       1.414   1.905   3.590  1.00  4.76           H  
ATOM      7 2HA  GLY A   1       2.744   2.001   4.730  1.00  4.76           H  
ATOM      8  N   HIS A   2       3.006   2.979   1.955  1.00  3.70           N  
ATOM      9  CA  HIS A   2       3.795   3.449   0.821  1.00  3.70           C  
ATOM     10  C   HIS A   2       3.959   4.962   0.855  1.00  3.70           C  
ATOM     11  O   HIS A   2       3.073   5.680   1.321  1.00  3.70           O  
ATOM     12  CB  HIS A   2       3.115   3.073  -0.503  1.00  3.70           C  
ATOM     13  CG  HIS A   2       2.943   1.592  -0.724  1.00  3.70           C  
ATOM     14  ND1 HIS A   2       3.946   0.792  -1.230  1.00  3.70           N  
ATOM     15  CD2 HIS A   2       1.883   0.776  -0.509  1.00  3.70           C  
ATOM     16  CE1 HIS A   2       3.511  -0.453  -1.316  1.00  3.70           C  
ATOM     17  NE2 HIS A   2       2.262  -0.489  -0.886  1.00  3.70           N  
ATOM     18  H   HIS A   2       2.160   3.472   2.198  1.00  3.70           H  
ATOM     19  HA  HIS A   2       4.789   3.003   0.845  1.00  3.70           H  
ATOM     20 1HB  HIS A   2       2.131   3.539  -0.546  1.00  3.70           H  
ATOM     21 2HB  HIS A   2       3.698   3.478  -1.333  1.00  3.70           H  
ATOM     22  HD1 HIS A   2       4.863   1.089  -1.494  1.00  3.70           H  
ATOM     23  HD2 HIS A   2       0.879   0.952  -0.124  1.00  3.70           H  
ATOM     24  HE1 HIS A   2       4.160  -1.241  -1.695  1.00  3.70           H  
ATOM     25  N   MET A   3       5.084   5.444   0.337  1.00  2.70           N  
ATOM     26  CA  MET A   3       5.315   6.878   0.211  1.00  2.70           C  
ATOM     27  C   MET A   3       4.753   7.341  -1.130  1.00  2.70           C  
ATOM     28  O   MET A   3       4.820   6.615  -2.124  1.00  2.70           O  
ATOM     29  CB  MET A   3       6.802   7.227   0.366  1.00  2.70           C  
ATOM     30  CG  MET A   3       7.111   8.747   0.345  1.00  2.70           C  
ATOM     31  SD  MET A   3       8.858   9.153   0.629  1.00  2.70           S  
ATOM     32  CE  MET A   3       9.061   8.823   2.383  1.00  2.70           C  
ATOM     33  H   MET A   3       5.785   4.802  -0.001  1.00  2.70           H  
ATOM     34  HA  MET A   3       4.763   7.398   0.994  1.00  2.70           H  
ATOM     35 1HB  MET A   3       7.174   6.828   1.307  1.00  2.70           H  
ATOM     36 2HB  MET A   3       7.371   6.762  -0.439  1.00  2.70           H  
ATOM     37 1HG  MET A   3       6.839   9.152  -0.618  1.00  2.70           H  
ATOM     38 2HG  MET A   3       6.513   9.253   1.103  1.00  2.70           H  
ATOM     39 1HE  MET A   3      10.086   9.021   2.668  1.00  2.70           H  
ATOM     40 2HE  MET A   3       8.392   9.466   2.960  1.00  2.70           H  
ATOM     41 3HE  MET A   3       8.826   7.781   2.588  1.00  2.70           H  
ATOM     42  N   LYS A   4       4.180   8.533  -1.136  1.00  1.91           N  
ATOM     43  CA  LYS A   4       3.595   9.147  -2.322  1.00  1.91           C  
ATOM     44  C   LYS A   4       4.680   9.824  -3.140  1.00  1.91           C  
ATOM     45  O   LYS A   4       5.794   9.988  -2.656  1.00  1.91           O  
ATOM     46  CB  LYS A   4       2.543  10.172  -1.909  1.00  1.91           C  
ATOM     47  CG  LYS A   4       1.418   9.611  -1.043  1.00  1.91           C  
ATOM     48  CD  LYS A   4       0.589   8.558  -1.782  1.00  1.91           C  
ATOM     49  CE  LYS A   4      -0.590   8.087  -0.920  1.00  1.91           C  
ATOM     50  NZ  LYS A   4      -1.359   6.979  -1.564  1.00  1.91           N  
ATOM     51  H   LYS A   4       4.154   9.052  -0.269  1.00  1.91           H  
ATOM     52  HA  LYS A   4       3.133   8.374  -2.938  1.00  1.91           H  
ATOM     53 1HB  LYS A   4       3.023  10.988  -1.363  1.00  1.91           H  
ATOM     54 2HB  LYS A   4       2.099  10.600  -2.795  1.00  1.91           H  
ATOM     55 1HG  LYS A   4       1.847   9.157  -0.148  1.00  1.91           H  
ATOM     56 2HG  LYS A   4       0.760  10.425  -0.736  1.00  1.91           H  
ATOM     57 1HD  LYS A   4       0.206   8.982  -2.713  1.00  1.91           H  
ATOM     58 2HD  LYS A   4       1.222   7.702  -2.026  1.00  1.91           H  
ATOM     59 1HE  LYS A   4      -0.208   7.740   0.039  1.00  1.91           H  
ATOM     60 2HE  LYS A   4      -1.265   8.929  -0.749  1.00  1.91           H  
ATOM     61 1HZ  LYS A   4      -2.119   6.704  -0.959  1.00  1.91           H  
ATOM     62 2HZ  LYS A   4      -1.735   7.290  -2.450  1.00  1.91           H  
ATOM     63 3HZ  LYS A   4      -0.743   6.192  -1.713  1.00  1.91           H  
ATOM     64  N   LYS A   5       4.396  10.172  -4.391  1.00  1.37           N  
ATOM     65  CA  LYS A   5       5.367  10.949  -5.159  1.00  1.37           C  
ATOM     66  C   LYS A   5       5.090  12.441  -4.946  1.00  1.37           C  
ATOM     67  O   LYS A   5       3.968  12.910  -5.171  1.00  1.37           O  
ATOM     68  CB  LYS A   5       5.310  10.578  -6.630  1.00  1.37           C  
ATOM     69  CG  LYS A   5       5.763   9.169  -6.939  1.00  1.37           C  
ATOM     70  CD  LYS A   5       5.684   8.909  -8.425  1.00  1.37           C  
ATOM     71  CE  LYS A   5       6.116   7.510  -8.792  1.00  1.37           C  
ATOM     72  NZ  LYS A   5       6.018   7.286 -10.257  1.00  1.37           N  
ATOM     73  H   LYS A   5       3.487   9.957  -4.796  1.00  1.37           H  
ATOM     74  HA  LYS A   5       6.370  10.737  -4.787  1.00  1.37           H  
ATOM     75 1HB  LYS A   5       4.283  10.663  -6.982  1.00  1.37           H  
ATOM     76 2HB  LYS A   5       5.921  11.271  -7.212  1.00  1.37           H  
ATOM     77 1HG  LYS A   5       6.789   9.030  -6.599  1.00  1.37           H  
ATOM     78 2HG  LYS A   5       5.120   8.460  -6.414  1.00  1.37           H  
ATOM     79 1HD  LYS A   5       4.653   9.056  -8.759  1.00  1.37           H  
ATOM     80 2HD  LYS A   5       6.318   9.625  -8.953  1.00  1.37           H  
ATOM     81 1HE  LYS A   5       7.146   7.355  -8.477  1.00  1.37           H  
ATOM     82 2HE  LYS A   5       5.476   6.791  -8.281  1.00  1.37           H  
ATOM     83 1HZ  LYS A   5       6.309   6.347 -10.479  1.00  1.37           H  
ATOM     84 2HZ  LYS A   5       5.059   7.424 -10.554  1.00  1.37           H  
ATOM     85 3HZ  LYS A   5       6.615   7.947 -10.735  1.00  1.37           H  
ATOM     86  N   ILE A   6       6.112  13.173  -4.505  1.00  1.03           N  
ATOM     87  CA  ILE A   6       5.988  14.598  -4.194  1.00  1.03           C  
ATOM     88  C   ILE A   6       6.918  15.448  -5.030  1.00  1.03           C  
ATOM     89  O   ILE A   6       8.128  15.240  -4.977  1.00  1.03           O  
ATOM     90  CB  ILE A   6       6.390  14.838  -2.744  1.00  1.03           C  
ATOM     91  CG1 ILE A   6       5.602  13.981  -1.873  1.00  1.03           C  
ATOM     92  CG2 ILE A   6       6.203  16.296  -2.357  1.00  1.03           C  
ATOM     93  CD1 ILE A   6       6.301  12.711  -1.577  1.00  1.03           C  
ATOM     94  H   ILE A   6       7.003  12.718  -4.354  1.00  1.03           H  
ATOM     95  HA  ILE A   6       4.964  14.911  -4.362  1.00  1.03           H  
ATOM     96  HB  ILE A   6       7.427  14.551  -2.619  1.00  1.03           H  
ATOM     97 1HG1 ILE A   6       5.397  14.498  -0.961  1.00  1.03           H  
ATOM     98 2HG1 ILE A   6       4.672  13.738  -2.353  1.00  1.03           H  
ATOM     99 1HG2 ILE A   6       6.503  16.441  -1.322  1.00  1.03           H  
ATOM    100 2HG2 ILE A   6       6.806  16.921  -3.001  1.00  1.03           H  
ATOM    101 3HG2 ILE A   6       5.180  16.569  -2.468  1.00  1.03           H  
ATOM    102 1HD1 ILE A   6       5.674  12.082  -0.941  1.00  1.03           H  
ATOM    103 2HD1 ILE A   6       6.501  12.209  -2.495  1.00  1.03           H  
ATOM    104 3HD1 ILE A   6       7.242  12.885  -1.089  1.00  1.03           H  
ATOM    105  N   GLY A   7       6.392  16.403  -5.776  1.00  0.83           N  
ATOM    106  CA  GLY A   7       7.296  17.239  -6.546  1.00  0.83           C  
ATOM    107  C   GLY A   7       7.661  18.504  -5.801  1.00  0.83           C  
ATOM    108  O   GLY A   7       7.094  18.820  -4.751  1.00  0.83           O  
ATOM    109  H   GLY A   7       5.381  16.529  -5.810  1.00  0.83           H  
ATOM    110 1HA  GLY A   7       8.190  16.674  -6.765  1.00  0.83           H  
ATOM    111 2HA  GLY A   7       6.862  17.504  -7.500  1.00  0.83           H  
ATOM    112  N   TYR A   8       8.566  19.263  -6.374  1.00  0.73           N  
ATOM    113  CA  TYR A   8       8.953  20.526  -5.764  1.00  0.73           C  
ATOM    114  C   TYR A   8       9.437  21.502  -6.811  1.00  0.73           C  
ATOM    115  O   TYR A   8      10.271  21.151  -7.641  1.00  0.73           O  
ATOM    116  CB  TYR A   8      10.018  20.237  -4.708  1.00  0.73           C  
ATOM    117  CG  TYR A   8      10.605  21.397  -3.911  1.00  0.73           C  
ATOM    118  CD1 TYR A   8       9.941  21.932  -2.803  1.00  0.73           C  
ATOM    119  CD2 TYR A   8      11.844  21.885  -4.270  1.00  0.73           C  
ATOM    120  CE1 TYR A   8      10.531  22.961  -2.070  1.00  0.73           C  
ATOM    121  CE2 TYR A   8      12.426  22.895  -3.550  1.00  0.73           C  
ATOM    122  CZ  TYR A   8      11.788  23.437  -2.458  1.00  0.73           C  
ATOM    123  OH  TYR A   8      12.409  24.440  -1.755  1.00  0.73           O  
ATOM    124  H   TYR A   8       9.025  18.913  -7.217  1.00  0.73           H  
ATOM    125  HA  TYR A   8       8.083  20.955  -5.282  1.00  0.73           H  
ATOM    126 1HB  TYR A   8       9.583  19.544  -3.995  1.00  0.73           H  
ATOM    127 2HB  TYR A   8      10.847  19.711  -5.183  1.00  0.73           H  
ATOM    128  HD1 TYR A   8       8.973  21.540  -2.515  1.00  0.73           H  
ATOM    129  HD2 TYR A   8      12.366  21.461  -5.127  1.00  0.73           H  
ATOM    130  HE1 TYR A   8      10.021  23.381  -1.202  1.00  0.73           H  
ATOM    131  HE2 TYR A   8      13.404  23.266  -3.846  1.00  0.73           H  
ATOM    132  HH  TYR A   8      13.293  24.596  -2.139  1.00  0.73           H  
ATOM    133  N   VAL A   9       8.957  22.733  -6.757  1.00  0.69           N  
ATOM    134  CA  VAL A   9       9.407  23.719  -7.731  1.00  0.69           C  
ATOM    135  C   VAL A   9      10.246  24.789  -7.083  1.00  0.69           C  
ATOM    136  O   VAL A   9       9.864  25.388  -6.076  1.00  0.69           O  
ATOM    137  CB  VAL A   9       8.234  24.404  -8.460  1.00  0.69           C  
ATOM    138  CG1 VAL A   9       8.730  25.425  -9.388  1.00  0.69           C  
ATOM    139  CG2 VAL A   9       7.449  23.427  -9.215  1.00  0.69           C  
ATOM    140  H   VAL A   9       8.269  22.964  -6.039  1.00  0.69           H  
ATOM    141  HA  VAL A   9      10.017  23.216  -8.484  1.00  0.69           H  
ATOM    142  HB  VAL A   9       7.626  24.893  -7.754  1.00  0.69           H  
ATOM    143 1HG1 VAL A   9       7.896  25.891  -9.864  1.00  0.69           H  
ATOM    144 2HG1 VAL A   9       9.294  26.169  -8.857  1.00  0.69           H  
ATOM    145 3HG1 VAL A   9       9.351  24.942 -10.127  1.00  0.69           H  
ATOM    146 1HG2 VAL A   9       6.629  23.940  -9.714  1.00  0.69           H  
ATOM    147 2HG2 VAL A   9       8.092  22.984  -9.952  1.00  0.69           H  
ATOM    148 3HG2 VAL A   9       7.059  22.667  -8.548  1.00  0.69           H  
ATOM    149  N   TRP A  10      11.398  25.029  -7.680  1.00  0.69           N  
ATOM    150  CA  TRP A  10      12.310  26.069  -7.246  1.00  0.69           C  
ATOM    151  C   TRP A  10      13.210  26.488  -8.386  1.00  0.69           C  
ATOM    152  O   TRP A  10      13.541  25.695  -9.268  1.00  0.69           O  
ATOM    153  CB  TRP A  10      13.128  25.657  -6.018  1.00  0.69           C  
ATOM    154  CG  TRP A  10      14.155  26.704  -5.579  1.00  0.69           C  
ATOM    155  CD1 TRP A  10      15.511  26.585  -5.654  1.00  0.69           C  
ATOM    156  CD2 TRP A  10      13.907  28.024  -5.043  1.00  0.69           C  
ATOM    157  NE1 TRP A  10      16.116  27.724  -5.173  1.00  0.69           N  
ATOM    158  CE2 TRP A  10      15.150  28.611  -4.796  1.00  0.69           C  
ATOM    159  CE3 TRP A  10      12.769  28.733  -4.766  1.00  0.69           C  
ATOM    160  CZ2 TRP A  10      15.263  29.884  -4.261  1.00  0.69           C  
ATOM    161  CZ3 TRP A  10      12.875  30.000  -4.239  1.00  0.69           C  
ATOM    162  CH2 TRP A  10      14.081  30.560  -3.986  1.00  0.69           C  
ATOM    163  H   TRP A  10      11.643  24.468  -8.488  1.00  0.69           H  
ATOM    164  HA  TRP A  10      11.716  26.937  -6.953  1.00  0.69           H  
ATOM    165 1HB  TRP A  10      12.453  25.483  -5.176  1.00  0.69           H  
ATOM    166 2HB  TRP A  10      13.649  24.722  -6.218  1.00  0.69           H  
ATOM    167  HD1 TRP A  10      16.038  25.710  -6.027  1.00  0.69           H  
ATOM    168  HE1 TRP A  10      17.109  27.878  -5.107  1.00  0.69           H  
ATOM    169  HE3 TRP A  10      11.797  28.296  -4.963  1.00  0.69           H  
ATOM    170  HZ2 TRP A  10      16.228  30.349  -4.063  1.00  0.69           H  
ATOM    171  HZ3 TRP A  10      11.959  30.540  -4.033  1.00  0.69           H  
ATOM    172  HH2 TRP A  10      14.112  31.559  -3.567  1.00  0.69           H  
ATOM    173  N   ASP A  11      13.593  27.742  -8.348  1.00  0.71           N  
ATOM    174  CA  ASP A  11      14.496  28.346  -9.292  1.00  0.71           C  
ATOM    175  C   ASP A  11      15.128  29.512  -8.583  1.00  0.71           C  
ATOM    176  O   ASP A  11      14.459  30.244  -7.859  1.00  0.71           O  
ATOM    177  CB  ASP A  11      13.770  28.834 -10.546  1.00  0.71           C  
ATOM    178  CG  ASP A  11      14.729  29.102 -11.714  1.00  0.71           C  
ATOM    179  OD1 ASP A  11      15.557  29.993 -11.614  1.00  0.71           O  
ATOM    180  OD2 ASP A  11      14.610  28.404 -12.723  1.00  0.71           O  
ATOM    181  H   ASP A  11      13.250  28.313  -7.587  1.00  0.71           H  
ATOM    182  HA  ASP A  11      15.273  27.631  -9.566  1.00  0.71           H  
ATOM    183 1HB  ASP A  11      13.063  28.090 -10.849  1.00  0.71           H  
ATOM    184 2HB  ASP A  11      13.216  29.748 -10.319  1.00  0.71           H  
ATOM    185  N   THR A  12      16.401  29.746  -8.836  1.00  0.75           N  
ATOM    186  CA  THR A  12      17.082  30.854  -8.197  1.00  0.75           C  
ATOM    187  C   THR A  12      16.497  32.199  -8.620  1.00  0.75           C  
ATOM    188  O   THR A  12      16.564  33.167  -7.861  1.00  0.75           O  
ATOM    189  CB  THR A  12      18.587  30.796  -8.489  1.00  0.75           C  
ATOM    190  OG1 THR A  12      18.809  30.834  -9.904  1.00  0.75           O  
ATOM    191  CG2 THR A  12      19.161  29.514  -7.924  1.00  0.75           C  
ATOM    192  H   THR A  12      16.900  29.144  -9.478  1.00  0.75           H  
ATOM    193  HA  THR A  12      16.947  30.756  -7.119  1.00  0.75           H  
ATOM    194  HB  THR A  12      19.079  31.653  -8.029  1.00  0.75           H  
ATOM    195  HG1 THR A  12      18.316  31.567 -10.289  1.00  0.75           H  
ATOM    196 1HG2 THR A  12      20.232  29.471  -8.128  1.00  0.75           H  
ATOM    197 2HG2 THR A  12      18.994  29.488  -6.846  1.00  0.75           H  
ATOM    198 3HG2 THR A  12      18.667  28.661  -8.388  1.00  0.75           H  
ATOM    199  N   LEU A  13      15.824  32.248  -9.777  1.00  0.80           N  
ATOM    200  CA  LEU A  13      15.194  33.490 -10.226  1.00  0.80           C  
ATOM    201  C   LEU A  13      14.098  33.942  -9.262  1.00  0.80           C  
ATOM    202  O   LEU A  13      13.818  35.133  -9.152  1.00  0.80           O  
ATOM    203  CB  LEU A  13      14.606  33.334 -11.625  1.00  0.80           C  
ATOM    204  CG  LEU A  13      15.629  33.171 -12.743  1.00  0.80           C  
ATOM    205  CD1 LEU A  13      14.930  32.883 -14.054  1.00  0.80           C  
ATOM    206  CD2 LEU A  13      16.440  34.415 -12.820  1.00  0.80           C  
ATOM    207  H   LEU A  13      15.764  31.408 -10.370  1.00  0.80           H  
ATOM    208  HA  LEU A  13      15.958  34.265 -10.263  1.00  0.80           H  
ATOM    209 1HB  LEU A  13      13.996  32.441 -11.621  1.00  0.80           H  
ATOM    210 2HB  LEU A  13      13.975  34.194 -11.849  1.00  0.80           H  
ATOM    211  HG  LEU A  13      16.284  32.323 -12.520  1.00  0.80           H  
ATOM    212 1HD1 LEU A  13      15.672  32.766 -14.841  1.00  0.80           H  
ATOM    213 2HD1 LEU A  13      14.368  31.960 -13.957  1.00  0.80           H  
ATOM    214 3HD1 LEU A  13      14.259  33.703 -14.303  1.00  0.80           H  
ATOM    215 1HD2 LEU A  13      17.192  34.320 -13.602  1.00  0.80           H  
ATOM    216 2HD2 LEU A  13      15.796  35.268 -13.037  1.00  0.80           H  
ATOM    217 3HD2 LEU A  13      16.922  34.556 -11.868  1.00  0.80           H  
ATOM    218  N   TYR A  14      13.514  33.010  -8.505  1.00  0.85           N  
ATOM    219  CA  TYR A  14      12.452  33.334  -7.561  1.00  0.85           C  
ATOM    220  C   TYR A  14      13.003  34.170  -6.420  1.00  0.85           C  
ATOM    221  O   TYR A  14      12.257  34.828  -5.694  1.00  0.85           O  
ATOM    222  CB  TYR A  14      11.825  32.072  -6.981  1.00  0.85           C  
ATOM    223  CG  TYR A  14      11.022  31.301  -7.936  1.00  0.85           C  
ATOM    224  CD1 TYR A  14      11.054  29.928  -7.920  1.00  0.85           C  
ATOM    225  CD2 TYR A  14      10.263  31.953  -8.840  1.00  0.85           C  
ATOM    226  CE1 TYR A  14      10.298  29.207  -8.800  1.00  0.85           C  
ATOM    227  CE2 TYR A  14       9.525  31.251  -9.715  1.00  0.85           C  
ATOM    228  CZ  TYR A  14       9.516  29.876  -9.707  1.00  0.85           C  
ATOM    229  OH  TYR A  14       8.721  29.167 -10.595  1.00  0.85           O  
ATOM    230  H   TYR A  14      13.816  32.039  -8.563  1.00  0.85           H  
ATOM    231  HA  TYR A  14      11.688  33.917  -8.071  1.00  0.85           H  
ATOM    232 1HB  TYR A  14      12.613  31.430  -6.618  1.00  0.85           H  
ATOM    233 2HB  TYR A  14      11.191  32.332  -6.132  1.00  0.85           H  
ATOM    234  HD1 TYR A  14      11.668  29.421  -7.196  1.00  0.85           H  
ATOM    235  HD2 TYR A  14      10.244  33.043  -8.861  1.00  0.85           H  
ATOM    236  HE1 TYR A  14      10.317  28.128  -8.771  1.00  0.85           H  
ATOM    237  HE2 TYR A  14       8.943  31.791 -10.409  1.00  0.85           H  
ATOM    238  HH  TYR A  14       8.333  29.770 -11.261  1.00  0.85           H  
ATOM    239  N   SER A  15      14.319  34.096  -6.210  1.00  0.92           N  
ATOM    240  CA  SER A  15      14.950  34.809  -5.129  1.00  0.92           C  
ATOM    241  C   SER A  15      15.494  36.162  -5.619  1.00  0.92           C  
ATOM    242  O   SER A  15      16.232  36.843  -4.909  1.00  0.92           O  
ATOM    243  CB  SER A  15      16.040  33.975  -4.473  1.00  0.92           C  
ATOM    244  OG  SER A  15      17.163  33.787  -5.277  1.00  0.92           O  
ATOM    245  H   SER A  15      14.916  33.564  -6.840  1.00  0.92           H  
ATOM    246  HA  SER A  15      14.193  35.005  -4.371  1.00  0.92           H  
ATOM    247 1HB  SER A  15      16.333  34.437  -3.552  1.00  0.92           H  
ATOM    248 2HB  SER A  15      15.632  33.017  -4.224  1.00  0.92           H  
ATOM    249  HG  SER A  15      16.823  33.580  -6.180  1.00  0.92           H  
ATOM    250  N   TRP A  16      15.190  36.536  -6.865  1.00  1.01           N  
ATOM    251  CA  TRP A  16      15.660  37.805  -7.409  1.00  1.01           C  
ATOM    252  C   TRP A  16      14.617  38.914  -7.236  1.00  1.01           C  
ATOM    253  O   TRP A  16      14.760  40.022  -7.768  1.00  1.01           O  
ATOM    254  CB  TRP A  16      16.014  37.682  -8.888  1.00  1.01           C  
ATOM    255  CG  TRP A  16      17.206  36.822  -9.209  1.00  1.01           C  
ATOM    256  CD1 TRP A  16      17.849  35.936  -8.402  1.00  1.01           C  
ATOM    257  CD2 TRP A  16      17.916  36.799 -10.465  1.00  1.01           C  
ATOM    258  NE1 TRP A  16      18.898  35.356  -9.076  1.00  1.01           N  
ATOM    259  CE2 TRP A  16      18.955  35.872 -10.333  1.00  1.01           C  
ATOM    260  CE3 TRP A  16      17.758  37.482 -11.676  1.00  1.01           C  
ATOM    261  CZ2 TRP A  16      19.835  35.604 -11.367  1.00  1.01           C  
ATOM    262  CZ3 TRP A  16      18.644  37.213 -12.715  1.00  1.01           C  
ATOM    263  CH2 TRP A  16      19.654  36.297 -12.562  1.00  1.01           C  
ATOM    264  H   TRP A  16      14.608  35.950  -7.464  1.00  1.01           H  
ATOM    265  HA  TRP A  16      16.560  38.097  -6.870  1.00  1.01           H  
ATOM    266 1HB  TRP A  16      15.172  37.249  -9.412  1.00  1.01           H  
ATOM    267 2HB  TRP A  16      16.180  38.673  -9.305  1.00  1.01           H  
ATOM    268  HD1 TRP A  16      17.578  35.710  -7.380  1.00  1.01           H  
ATOM    269  HE1 TRP A  16      19.528  34.664  -8.699  1.00  1.01           H  
ATOM    270  HE3 TRP A  16      16.955  38.208 -11.801  1.00  1.01           H  
ATOM    271  HZ2 TRP A  16      20.645  34.881 -11.264  1.00  1.01           H  
ATOM    272  HZ3 TRP A  16      18.515  37.748 -13.655  1.00  1.01           H  
ATOM    273  HH2 TRP A  16      20.331  36.110 -13.396  1.00  1.01           H  
ATOM    274  N   VAL A  17      13.558  38.637  -6.485  1.00  1.11           N  
ATOM    275  CA  VAL A  17      12.495  39.614  -6.334  1.00  1.11           C  
ATOM    276  C   VAL A  17      12.847  40.743  -5.381  1.00  1.11           C  
ATOM    277  O   VAL A  17      12.432  40.777  -4.214  1.00  1.11           O  
ATOM    278  CB  VAL A  17      11.230  38.931  -5.814  1.00  1.11           C  
ATOM    279  CG1 VAL A  17      10.115  39.932  -5.680  1.00  1.11           C  
ATOM    280  CG2 VAL A  17      10.841  37.836  -6.751  1.00  1.11           C  
ATOM    281  H   VAL A  17      13.484  37.731  -6.048  1.00  1.11           H  
ATOM    282  HA  VAL A  17      12.286  40.037  -7.318  1.00  1.11           H  
ATOM    283  HB  VAL A  17      11.430  38.516  -4.824  1.00  1.11           H  
ATOM    284 1HG1 VAL A  17       9.228  39.434  -5.293  1.00  1.11           H  
ATOM    285 2HG1 VAL A  17      10.416  40.716  -4.993  1.00  1.11           H  
ATOM    286 3HG1 VAL A  17       9.894  40.365  -6.655  1.00  1.11           H  
ATOM    287 1HG2 VAL A  17       9.957  37.337  -6.388  1.00  1.11           H  
ATOM    288 2HG2 VAL A  17      10.636  38.262  -7.728  1.00  1.11           H  
ATOM    289 3HG2 VAL A  17      11.656  37.115  -6.824  1.00  1.11           H  
ATOM    290  N   ASP A  18      13.540  41.721  -5.943  1.00  1.23           N  
ATOM    291  CA  ASP A  18      13.974  42.920  -5.240  1.00  1.23           C  
ATOM    292  C   ASP A  18      12.816  43.754  -4.711  1.00  1.23           C  
ATOM    293  O   ASP A  18      12.976  44.473  -3.723  1.00  1.23           O  
ATOM    294  CB  ASP A  18      14.812  43.807  -6.172  1.00  1.23           C  
ATOM    295  CG  ASP A  18      15.502  44.982  -5.463  1.00  1.23           C  
ATOM    296  OD1 ASP A  18      16.378  44.750  -4.656  1.00  1.23           O  
ATOM    297  OD2 ASP A  18      15.126  46.105  -5.738  1.00  1.23           O  
ATOM    298  H   ASP A  18      13.848  41.549  -6.902  1.00  1.23           H  
ATOM    299  HA  ASP A  18      14.589  42.613  -4.394  1.00  1.23           H  
ATOM    300 1HB  ASP A  18      15.575  43.193  -6.655  1.00  1.23           H  
ATOM    301 2HB  ASP A  18      14.172  44.205  -6.959  1.00  1.23           H  
ATOM    302  N   THR A  19      11.675  43.734  -5.423  1.00  1.37           N  
ATOM    303  CA  THR A  19      10.457  44.515  -5.113  1.00  1.37           C  
ATOM    304  C   THR A  19      10.591  46.029  -5.281  1.00  1.37           C  
ATOM    305  O   THR A  19       9.707  46.660  -5.847  1.00  1.37           O  
ATOM    306  CB  THR A  19       9.911  44.231  -3.701  1.00  1.37           C  
ATOM    307  OG1 THR A  19       9.526  42.853  -3.611  1.00  1.37           O  
ATOM    308  CG2 THR A  19       8.725  45.117  -3.406  1.00  1.37           C  
ATOM    309  H   THR A  19      11.652  43.105  -6.210  1.00  1.37           H  
ATOM    310  HA  THR A  19       9.680  44.193  -5.806  1.00  1.37           H  
ATOM    311  HB  THR A  19      10.664  44.441  -2.962  1.00  1.37           H  
ATOM    312  HG1 THR A  19      10.312  42.301  -3.593  1.00  1.37           H  
ATOM    313 1HG2 THR A  19       8.356  44.911  -2.407  1.00  1.37           H  
ATOM    314 2HG2 THR A  19       9.031  46.163  -3.468  1.00  1.37           H  
ATOM    315 3HG2 THR A  19       7.939  44.926  -4.131  1.00  1.37           H  
ATOM    316  N   GLY A  20      11.672  46.588  -4.753  1.00  1.53           N  
ATOM    317  CA  GLY A  20      11.958  48.000  -4.657  1.00  1.53           C  
ATOM    318  C   GLY A  20      12.162  48.203  -3.176  1.00  1.53           C  
ATOM    319  O   GLY A  20      12.173  49.317  -2.644  1.00  1.53           O  
ATOM    320  H   GLY A  20      12.334  45.974  -4.307  1.00  1.53           H  
ATOM    321 1HA  GLY A  20      12.863  48.244  -5.216  1.00  1.53           H  
ATOM    322 2HA  GLY A  20      11.134  48.594  -5.025  1.00  1.53           H  
ATOM    323  N   THR A  21      12.332  47.068  -2.507  1.00  1.72           N  
ATOM    324  CA  THR A  21      12.515  46.994  -1.071  1.00  1.72           C  
ATOM    325  C   THR A  21      11.533  47.890  -0.339  1.00  1.72           C  
ATOM    326  O   THR A  21      10.318  47.697  -0.423  1.00  1.72           O  
ATOM    327  CB  THR A  21      13.942  47.382  -0.670  1.00  1.72           C  
ATOM    328  OG1 THR A  21      14.194  48.756  -1.046  1.00  1.72           O  
ATOM    329  CG2 THR A  21      14.942  46.464  -1.346  1.00  1.72           C  
ATOM    330  H   THR A  21      12.357  46.197  -3.037  1.00  1.72           H  
ATOM    331  HA  THR A  21      12.340  45.976  -0.760  1.00  1.72           H  
ATOM    332  HB  THR A  21      14.051  47.274   0.393  1.00  1.72           H  
ATOM    333  HG1 THR A  21      13.362  49.173  -1.387  1.00  1.72           H  
ATOM    334 1HG2 THR A  21      15.951  46.741  -1.044  1.00  1.72           H  
ATOM    335 2HG2 THR A  21      14.746  45.435  -1.047  1.00  1.72           H  
ATOM    336 3HG2 THR A  21      14.852  46.546  -2.434  1.00  1.72           H  
ATOM    337  N   GLY A  22      12.056  48.834   0.436  1.00  1.92           N  
ATOM    338  CA  GLY A  22      11.229  49.774   1.186  1.00  1.92           C  
ATOM    339  C   GLY A  22      10.643  49.186   2.467  1.00  1.92           C  
ATOM    340  O   GLY A  22      10.992  49.613   3.566  1.00  1.92           O  
ATOM    341  H   GLY A  22      13.068  48.916   0.478  1.00  1.92           H  
ATOM    342 1HA  GLY A  22      11.826  50.651   1.431  1.00  1.92           H  
ATOM    343 2HA  GLY A  22      10.419  50.118   0.545  1.00  1.92           H  
ATOM    344  N   GLY A  23       9.774  48.189   2.318  1.00  2.15           N  
ATOM    345  CA  GLY A  23       9.116  47.543   3.459  1.00  2.15           C  
ATOM    346  C   GLY A  23       7.776  46.937   3.051  1.00  2.15           C  
ATOM    347  O   GLY A  23       7.576  46.566   1.899  1.00  2.15           O  
ATOM    348  H   GLY A  23       9.574  47.904   1.359  1.00  2.15           H  
ATOM    349 1HA  GLY A  23       9.767  46.771   3.867  1.00  2.15           H  
ATOM    350 2HA  GLY A  23       8.960  48.279   4.247  1.00  2.15           H  
ATOM    351  N   VAL A  24       6.854  46.808   4.014  1.00  2.38           N  
ATOM    352  CA  VAL A  24       5.519  46.245   3.744  1.00  2.38           C  
ATOM    353  C   VAL A  24       4.744  47.129   2.741  1.00  2.38           C  
ATOM    354  O   VAL A  24       3.812  46.674   2.079  1.00  2.38           O  
ATOM    355  CB  VAL A  24       4.717  46.042   5.044  1.00  2.38           C  
ATOM    356  CG1 VAL A  24       4.247  47.320   5.583  1.00  2.38           C  
ATOM    357  CG2 VAL A  24       3.550  45.123   4.756  1.00  2.38           C  
ATOM    358  H   VAL A  24       7.077  47.116   4.951  1.00  2.38           H  
ATOM    359  HA  VAL A  24       5.650  45.262   3.291  1.00  2.38           H  
ATOM    360  HB  VAL A  24       5.364  45.608   5.794  1.00  2.38           H  
ATOM    361 1HG1 VAL A  24       3.696  47.148   6.507  1.00  2.38           H  
ATOM    362 2HG1 VAL A  24       5.097  47.973   5.782  1.00  2.38           H  
ATOM    363 3HG1 VAL A  24       3.589  47.763   4.849  1.00  2.38           H  
ATOM    364 1HG2 VAL A  24       2.983  44.954   5.671  1.00  2.38           H  
ATOM    365 2HG2 VAL A  24       2.905  45.584   4.008  1.00  2.38           H  
ATOM    366 3HG2 VAL A  24       3.919  44.176   4.375  1.00  2.38           H  
ATOM    367  N   PHE A  25       5.133  48.405   2.671  1.00  2.63           N  
ATOM    368  CA  PHE A  25       4.590  49.389   1.742  1.00  2.63           C  
ATOM    369  C   PHE A  25       5.784  50.252   1.325  1.00  2.63           C  
ATOM    370  O   PHE A  25       6.783  50.304   2.043  1.00  2.63           O  
ATOM    371  CB  PHE A  25       3.504  50.263   2.401  1.00  2.63           C  
ATOM    372  CG  PHE A  25       4.011  51.199   3.519  1.00  2.63           C  
ATOM    373  CD1 PHE A  25       4.418  52.473   3.219  1.00  2.63           C  
ATOM    374  CD2 PHE A  25       4.065  50.813   4.842  1.00  2.63           C  
ATOM    375  CE1 PHE A  25       4.890  53.336   4.194  1.00  2.63           C  
ATOM    376  CE2 PHE A  25       4.529  51.660   5.826  1.00  2.63           C  
ATOM    377  CZ  PHE A  25       4.948  52.922   5.502  1.00  2.63           C  
ATOM    378  H   PHE A  25       5.883  48.690   3.278  1.00  2.63           H  
ATOM    379  HA  PHE A  25       4.182  48.886   0.863  1.00  2.63           H  
ATOM    380 1HB  PHE A  25       3.028  50.878   1.637  1.00  2.63           H  
ATOM    381 2HB  PHE A  25       2.733  49.617   2.822  1.00  2.63           H  
ATOM    382  HD1 PHE A  25       4.363  52.795   2.185  1.00  2.63           H  
ATOM    383  HD2 PHE A  25       3.736  49.850   5.109  1.00  2.63           H  
ATOM    384  HE1 PHE A  25       5.212  54.340   3.914  1.00  2.63           H  
ATOM    385  HE2 PHE A  25       4.560  51.326   6.863  1.00  2.63           H  
ATOM    386  HZ  PHE A  25       5.312  53.585   6.277  1.00  2.63           H  
ATOM    387  N   ALA A  26       5.716  50.933   0.183  1.00  2.87           N  
ATOM    388  CA  ALA A  26       6.865  51.753  -0.203  1.00  2.87           C  
ATOM    389  C   ALA A  26       7.122  52.855   0.813  1.00  2.87           C  
ATOM    390  O   ALA A  26       6.228  53.637   1.125  1.00  2.87           O  
ATOM    391  CB  ALA A  26       6.638  52.359  -1.577  1.00  2.87           C  
ATOM    392  H   ALA A  26       4.895  50.885  -0.405  1.00  2.87           H  
ATOM    393  HA  ALA A  26       7.746  51.111  -0.234  1.00  2.87           H  
ATOM    394 1HB  ALA A  26       7.510  52.948  -1.863  1.00  2.87           H  
ATOM    395 2HB  ALA A  26       6.482  51.564  -2.307  1.00  2.87           H  
ATOM    396 3HB  ALA A  26       5.760  53.003  -1.553  1.00  2.87           H  
ATOM    397  N   ALA A  27       8.360  52.981   1.272  1.00  3.10           N  
ATOM    398  CA  ALA A  27       8.663  54.017   2.249  1.00  3.10           C  
ATOM    399  C   ALA A  27       8.361  55.373   1.648  1.00  3.10           C  
ATOM    400  O   ALA A  27       8.671  55.613   0.479  1.00  3.10           O  
ATOM    401  CB  ALA A  27      10.120  53.938   2.675  1.00  3.10           C  
ATOM    402  H   ALA A  27       9.072  52.332   0.978  1.00  3.10           H  
ATOM    403  HA  ALA A  27       8.019  53.875   3.119  1.00  3.10           H  
ATOM    404 1HB  ALA A  27      10.333  54.716   3.403  1.00  3.10           H  
ATOM    405 2HB  ALA A  27      10.312  52.962   3.118  1.00  3.10           H  
ATOM    406 3HB  ALA A  27      10.757  54.079   1.810  1.00  3.10           H  
ATOM    407  N   ASN A  28       7.791  56.270   2.443  1.00  3.28           N  
ATOM    408  CA  ASN A  28       7.524  57.616   1.963  1.00  3.28           C  
ATOM    409  C   ASN A  28       8.517  58.584   2.587  1.00  3.28           C  
ATOM    410  O   ASN A  28       8.428  58.954   3.765  1.00  3.28           O  
ATOM    411  CB  ASN A  28       6.087  58.029   2.201  1.00  3.28           C  
ATOM    412  CG  ASN A  28       5.745  59.372   1.584  1.00  3.28           C  
ATOM    413  OD1 ASN A  28       6.600  60.257   1.369  1.00  3.28           O  
ATOM    414  ND2 ASN A  28       4.479  59.541   1.275  1.00  3.28           N  
ATOM    415  H   ASN A  28       7.543  56.011   3.385  1.00  3.28           H  
ATOM    416  HA  ASN A  28       7.693  57.640   0.886  1.00  3.28           H  
ATOM    417 1HB  ASN A  28       5.418  57.268   1.794  1.00  3.28           H  
ATOM    418 2HB  ASN A  28       5.893  58.099   3.258  1.00  3.28           H  
ATOM    419 1HD2 ASN A  28       4.174  60.400   0.858  1.00  3.28           H  
ATOM    420 2HD2 ASN A  28       3.819  58.811   1.449  1.00  3.28           H  
ATOM    421  N   LEU A  29       9.455  59.027   1.776  1.00  3.35           N  
ATOM    422  CA  LEU A  29      10.520  59.885   2.251  1.00  3.35           C  
ATOM    423  C   LEU A  29      10.007  61.241   2.752  1.00  3.35           C  
ATOM    424  O   LEU A  29      10.639  61.866   3.602  1.00  3.35           O  
ATOM    425  CB  LEU A  29      11.549  60.072   1.138  1.00  3.35           C  
ATOM    426  CG  LEU A  29      12.304  58.783   0.759  1.00  3.35           C  
ATOM    427  CD1 LEU A  29      13.215  59.060  -0.423  1.00  3.35           C  
ATOM    428  CD2 LEU A  29      13.082  58.279   1.963  1.00  3.35           C  
ATOM    429  H   LEU A  29       9.457  58.711   0.815  1.00  3.35           H  
ATOM    430  HA  LEU A  29      11.012  59.380   3.083  1.00  3.35           H  
ATOM    431 1HB  LEU A  29      11.042  60.442   0.249  1.00  3.35           H  
ATOM    432 2HB  LEU A  29      12.282  60.814   1.454  1.00  3.35           H  
ATOM    433  HG  LEU A  29      11.585  58.017   0.457  1.00  3.35           H  
ATOM    434 1HD1 LEU A  29      13.739  58.145  -0.701  1.00  3.35           H  
ATOM    435 2HD1 LEU A  29      12.620  59.407  -1.267  1.00  3.35           H  
ATOM    436 3HD1 LEU A  29      13.942  59.825  -0.151  1.00  3.35           H  
ATOM    437 1HD2 LEU A  29      13.604  57.366   1.692  1.00  3.35           H  
ATOM    438 2HD2 LEU A  29      13.804  59.033   2.274  1.00  3.35           H  
ATOM    439 3HD2 LEU A  29      12.392  58.074   2.785  1.00  3.35           H  
ATOM    440  N   SER A  30       8.845  61.701   2.263  1.00  3.28           N  
ATOM    441  CA  SER A  30       8.337  63.017   2.666  1.00  3.28           C  
ATOM    442  C   SER A  30       7.774  62.984   4.089  1.00  3.28           C  
ATOM    443  O   SER A  30       7.497  64.027   4.682  1.00  3.28           O  
ATOM    444  CB  SER A  30       7.299  63.552   1.680  1.00  3.28           C  
ATOM    445  OG  SER A  30       6.098  62.829   1.709  1.00  3.28           O  
ATOM    446  H   SER A  30       8.290  61.128   1.633  1.00  3.28           H  
ATOM    447  HA  SER A  30       9.174  63.716   2.659  1.00  3.28           H  
ATOM    448 1HB  SER A  30       7.097  64.597   1.907  1.00  3.28           H  
ATOM    449 2HB  SER A  30       7.715  63.515   0.675  1.00  3.28           H  
ATOM    450  HG  SER A  30       6.328  61.908   1.524  1.00  3.28           H  
ATOM    451  N   LYS A  31       7.611  61.774   4.636  1.00  3.06           N  
ATOM    452  CA  LYS A  31       7.142  61.568   5.995  1.00  3.06           C  
ATOM    453  C   LYS A  31       8.318  61.131   6.860  1.00  3.06           C  
ATOM    454  O   LYS A  31       8.143  60.701   8.001  1.00  3.06           O  
ATOM    455  CB  LYS A  31       6.035  60.519   6.047  1.00  3.06           C  
ATOM    456  CG  LYS A  31       4.750  60.901   5.328  1.00  3.06           C  
ATOM    457  CD  LYS A  31       3.681  59.824   5.516  1.00  3.06           C  
ATOM    458  CE  LYS A  31       2.371  60.205   4.835  1.00  3.06           C  
ATOM    459  NZ  LYS A  31       1.314  59.166   5.036  1.00  3.06           N  
ATOM    460  H   LYS A  31       7.853  60.940   4.105  1.00  3.06           H  
ATOM    461  HA  LYS A  31       6.760  62.509   6.389  1.00  3.06           H  
ATOM    462 1HB  LYS A  31       6.398  59.609   5.573  1.00  3.06           H  
ATOM    463 2HB  LYS A  31       5.799  60.280   7.082  1.00  3.06           H  
ATOM    464 1HG  LYS A  31       4.383  61.851   5.715  1.00  3.06           H  
ATOM    465 2HG  LYS A  31       4.956  61.018   4.262  1.00  3.06           H  
ATOM    466 1HD  LYS A  31       4.040  58.885   5.091  1.00  3.06           H  
ATOM    467 2HD  LYS A  31       3.499  59.674   6.580  1.00  3.06           H  
ATOM    468 1HE  LYS A  31       2.019  61.151   5.243  1.00  3.06           H  
ATOM    469 2HE  LYS A  31       2.549  60.326   3.766  1.00  3.06           H  
ATOM    470 1HZ  LYS A  31       0.465  59.456   4.571  1.00  3.06           H  
ATOM    471 2HZ  LYS A  31       1.624  58.286   4.652  1.00  3.06           H  
ATOM    472 3HZ  LYS A  31       1.134  59.056   6.024  1.00  3.06           H  
ATOM    473  N   ARG A  32       9.526  61.227   6.288  1.00  2.76           N  
ATOM    474  CA  ARG A  32      10.772  60.804   6.906  1.00  2.76           C  
ATOM    475  C   ARG A  32      10.778  59.323   7.273  1.00  2.76           C  
ATOM    476  O   ARG A  32      11.310  58.932   8.314  1.00  2.76           O  
ATOM    477  CB  ARG A  32      11.082  61.643   8.141  1.00  2.76           C  
ATOM    478  CG  ARG A  32      11.247  63.135   7.865  1.00  2.76           C  
ATOM    479  CD  ARG A  32      11.640  63.891   9.089  1.00  2.76           C  
ATOM    480  NE  ARG A  32      11.800  65.316   8.820  1.00  2.76           N  
ATOM    481  CZ  ARG A  32      12.092  66.249   9.751  1.00  2.76           C  
ATOM    482  NH1 ARG A  32      12.255  65.900  11.008  1.00  2.76           N  
ATOM    483  NH2 ARG A  32      12.215  67.517   9.397  1.00  2.76           N  
ATOM    484  H   ARG A  32       9.611  61.611   5.351  1.00  2.76           H  
ATOM    485  HA  ARG A  32      11.571  60.971   6.181  1.00  2.76           H  
ATOM    486 1HB  ARG A  32      10.305  61.524   8.890  1.00  2.76           H  
ATOM    487 2HB  ARG A  32      12.012  61.292   8.586  1.00  2.76           H  
ATOM    488 1HG  ARG A  32      12.017  63.279   7.107  1.00  2.76           H  
ATOM    489 2HG  ARG A  32      10.302  63.542   7.500  1.00  2.76           H  
ATOM    490 1HD  ARG A  32      10.872  63.772   9.853  1.00  2.76           H  
ATOM    491 2HD  ARG A  32      12.588  63.507   9.465  1.00  2.76           H  
ATOM    492  HE  ARG A  32      11.683  65.628   7.865  1.00  2.76           H  
ATOM    493 1HH1 ARG A  32      12.162  64.932  11.280  1.00  2.76           H  
ATOM    494 2HH1 ARG A  32      12.474  66.601  11.702  1.00  2.76           H  
ATOM    495 1HH2 ARG A  32      12.090  67.786   8.430  1.00  2.76           H  
ATOM    496 2HH2 ARG A  32      12.434  68.215  10.091  1.00  2.76           H  
ATOM    497  N   ILE A  33      10.243  58.483   6.386  1.00  2.44           N  
ATOM    498  CA  ILE A  33      10.250  57.051   6.624  1.00  2.44           C  
ATOM    499  C   ILE A  33      11.456  56.423   5.964  1.00  2.44           C  
ATOM    500  O   ILE A  33      11.613  56.498   4.749  1.00  2.44           O  
ATOM    501  CB  ILE A  33       8.989  56.404   6.049  1.00  2.44           C  
ATOM    502  CG1 ILE A  33       7.772  56.993   6.714  1.00  2.44           C  
ATOM    503  CG2 ILE A  33       9.028  54.889   6.216  1.00  2.44           C  
ATOM    504  CD1 ILE A  33       6.499  56.610   6.045  1.00  2.44           C  
ATOM    505  H   ILE A  33       9.795  58.836   5.539  1.00  2.44           H  
ATOM    506  HA  ILE A  33      10.297  56.867   7.696  1.00  2.44           H  
ATOM    507  HB  ILE A  33       8.929  56.643   4.997  1.00  2.44           H  
ATOM    508 1HG1 ILE A  33       7.739  56.662   7.750  1.00  2.44           H  
ATOM    509 2HG1 ILE A  33       7.857  58.077   6.703  1.00  2.44           H  
ATOM    510 1HG2 ILE A  33       8.130  54.448   5.786  1.00  2.44           H  
ATOM    511 2HG2 ILE A  33       9.906  54.484   5.716  1.00  2.44           H  
ATOM    512 3HG2 ILE A  33       9.081  54.645   7.276  1.00  2.44           H  
ATOM    513 1HD1 ILE A  33       5.659  57.068   6.569  1.00  2.44           H  
ATOM    514 2HD1 ILE A  33       6.521  56.952   5.032  1.00  2.44           H  
ATOM    515 3HD1 ILE A  33       6.398  55.539   6.064  1.00  2.44           H  
ATOM    516  N   GLN A  34      12.316  55.819   6.770  1.00  2.17           N  
ATOM    517  CA  GLN A  34      13.529  55.188   6.272  1.00  2.17           C  
ATOM    518  C   GLN A  34      13.230  53.879   5.538  1.00  2.17           C  
ATOM    519  O   GLN A  34      12.533  53.033   6.096  1.00  2.17           O  
ATOM    520  CB  GLN A  34      14.460  54.909   7.460  1.00  2.17           C  
ATOM    521  CG  GLN A  34      15.705  54.079   7.158  1.00  2.17           C  
ATOM    522  CD  GLN A  34      16.738  54.737   6.278  1.00  2.17           C  
ATOM    523  OE1 GLN A  34      17.227  55.845   6.540  1.00  2.17           O  
ATOM    524  NE2 GLN A  34      17.096  54.026   5.216  1.00  2.17           N  
ATOM    525  H   GLN A  34      12.122  55.809   7.762  1.00  2.17           H  
ATOM    526  HA  GLN A  34      14.028  55.897   5.625  1.00  2.17           H  
ATOM    527 1HB  GLN A  34      14.792  55.856   7.886  1.00  2.17           H  
ATOM    528 2HB  GLN A  34      13.902  54.385   8.234  1.00  2.17           H  
ATOM    529 1HG  GLN A  34      16.185  53.833   8.103  1.00  2.17           H  
ATOM    530 2HG  GLN A  34      15.387  53.162   6.668  1.00  2.17           H  
ATOM    531 1HE2 GLN A  34      17.781  54.373   4.579  1.00  2.17           H  
ATOM    532 2HE2 GLN A  34      16.643  53.117   5.051  1.00  2.17           H  
ATOM    533  N   PRO A  35      13.671  53.705   4.276  1.00  1.99           N  
ATOM    534  CA  PRO A  35      13.580  52.465   3.534  1.00  1.99           C  
ATOM    535  C   PRO A  35      14.318  51.348   4.247  1.00  1.99           C  
ATOM    536  O   PRO A  35      15.436  51.546   4.747  1.00  1.99           O  
ATOM    537  CB  PRO A  35      14.253  52.818   2.199  1.00  1.99           C  
ATOM    538  CG  PRO A  35      14.080  54.315   2.067  1.00  1.99           C  
ATOM    539  CD  PRO A  35      14.172  54.848   3.473  1.00  1.99           C  
ATOM    540  HA  PRO A  35      12.523  52.195   3.398  1.00  1.99           H  
ATOM    541 1HB  PRO A  35      15.307  52.506   2.222  1.00  1.99           H  
ATOM    542 2HB  PRO A  35      13.779  52.259   1.381  1.00  1.99           H  
ATOM    543 1HG  PRO A  35      14.858  54.732   1.409  1.00  1.99           H  
ATOM    544 2HG  PRO A  35      13.117  54.550   1.594  1.00  1.99           H  
ATOM    545 1HD  PRO A  35      15.196  55.111   3.720  1.00  1.99           H  
ATOM    546 2HD  PRO A  35      13.499  55.698   3.535  1.00  1.99           H  
ATOM    547  N   ILE A  36      13.742  50.163   4.211  1.00  1.86           N  
ATOM    548  CA  ILE A  36      14.340  48.976   4.791  1.00  1.86           C  
ATOM    549  C   ILE A  36      14.884  48.097   3.668  1.00  1.86           C  
ATOM    550  O   ILE A  36      14.188  47.838   2.692  1.00  1.86           O  
ATOM    551  CB  ILE A  36      13.293  48.246   5.649  1.00  1.86           C  
ATOM    552  CG1 ILE A  36      12.728  49.247   6.685  1.00  1.86           C  
ATOM    553  CG2 ILE A  36      13.873  47.029   6.330  1.00  1.86           C  
ATOM    554  CD1 ILE A  36      13.774  49.864   7.603  1.00  1.86           C  
ATOM    555  H   ILE A  36      12.806  50.077   3.820  1.00  1.86           H  
ATOM    556  HA  ILE A  36      15.169  49.272   5.432  1.00  1.86           H  
ATOM    557  HB  ILE A  36      12.465  47.935   5.011  1.00  1.86           H  
ATOM    558 1HG1 ILE A  36      12.223  50.055   6.147  1.00  1.86           H  
ATOM    559 2HG1 ILE A  36      11.994  48.733   7.302  1.00  1.86           H  
ATOM    560 1HG2 ILE A  36      13.097  46.542   6.920  1.00  1.86           H  
ATOM    561 2HG2 ILE A  36      14.227  46.344   5.594  1.00  1.86           H  
ATOM    562 3HG2 ILE A  36      14.695  47.328   6.980  1.00  1.86           H  
ATOM    563 1HD1 ILE A  36      13.287  50.556   8.290  1.00  1.86           H  
ATOM    564 2HD1 ILE A  36      14.275  49.080   8.167  1.00  1.86           H  
ATOM    565 3HD1 ILE A  36      14.507  50.407   7.012  1.00  1.86           H  
ATOM    566  N   THR A  37      16.137  47.652   3.800  1.00  1.78           N  
ATOM    567  CA  THR A  37      16.814  46.851   2.767  1.00  1.78           C  
ATOM    568  C   THR A  37      16.299  45.417   2.649  1.00  1.78           C  
ATOM    569  O   THR A  37      16.547  44.733   1.653  1.00  1.78           O  
ATOM    570  CB  THR A  37      18.324  46.822   3.047  1.00  1.78           C  
ATOM    571  OG1 THR A  37      18.568  46.255   4.353  1.00  1.78           O  
ATOM    572  CG2 THR A  37      18.883  48.233   3.002  1.00  1.78           C  
ATOM    573  H   THR A  37      16.651  47.901   4.634  1.00  1.78           H  
ATOM    574  HA  THR A  37      16.653  47.340   1.806  1.00  1.78           H  
ATOM    575  HB  THR A  37      18.820  46.208   2.297  1.00  1.78           H  
ATOM    576  HG1 THR A  37      18.346  45.294   4.366  1.00  1.78           H  
ATOM    577 1HG2 THR A  37      19.955  48.205   3.200  1.00  1.78           H  
ATOM    578 2HG2 THR A  37      18.706  48.662   2.017  1.00  1.78           H  
ATOM    579 3HG2 THR A  37      18.390  48.844   3.758  1.00  1.78           H  
ATOM    580  N   HIS A  38      15.585  44.982   3.667  1.00  1.71           N  
ATOM    581  CA  HIS A  38      15.007  43.654   3.726  1.00  1.71           C  
ATOM    582  C   HIS A  38      13.506  43.734   3.924  1.00  1.71           C  
ATOM    583  O   HIS A  38      13.006  43.828   5.046  1.00  1.71           O  
ATOM    584  CB  HIS A  38      15.672  42.817   4.812  1.00  1.71           C  
ATOM    585  CG  HIS A  38      17.105  42.482   4.492  1.00  1.71           C  
ATOM    586  ND1 HIS A  38      18.155  43.369   4.682  1.00  1.71           N  
ATOM    587  CD2 HIS A  38      17.653  41.349   3.995  1.00  1.71           C  
ATOM    588  CE1 HIS A  38      19.286  42.781   4.307  1.00  1.71           C  
ATOM    589  NE2 HIS A  38      19.002  41.558   3.890  1.00  1.71           N  
ATOM    590  H   HIS A  38      15.436  45.617   4.432  1.00  1.71           H  
ATOM    591  HA  HIS A  38      15.178  43.152   2.789  1.00  1.71           H  
ATOM    592 1HB  HIS A  38      15.638  43.351   5.762  1.00  1.71           H  
ATOM    593 2HB  HIS A  38      15.121  41.883   4.935  1.00  1.71           H  
ATOM    594  HD2 HIS A  38      17.123  40.431   3.724  1.00  1.71           H  
ATOM    595  HE1 HIS A  38      20.279  43.230   4.339  1.00  1.71           H  
ATOM    596  HE2 HIS A  38      19.664  40.868   3.542  1.00  1.71           H  
ATOM    597  N   HIS A  39      12.793  43.713   2.805  1.00  1.62           N  
ATOM    598  CA  HIS A  39      11.352  43.870   2.817  1.00  1.62           C  
ATOM    599  C   HIS A  39      10.675  42.629   3.362  1.00  1.62           C  
ATOM    600  O   HIS A  39      11.305  41.590   3.577  1.00  1.62           O  
ATOM    601  CB  HIS A  39      10.823  44.269   1.427  1.00  1.62           C  
ATOM    602  CG  HIS A  39      10.967  43.255   0.277  1.00  1.62           C  
ATOM    603  ND1 HIS A  39      10.060  42.238   0.054  1.00  1.62           N  
ATOM    604  CD2 HIS A  39      11.912  43.142  -0.719  1.00  1.62           C  
ATOM    605  CE1 HIS A  39      10.423  41.570  -1.058  1.00  1.62           C  
ATOM    606  NE2 HIS A  39      11.538  42.095  -1.529  1.00  1.62           N  
ATOM    607  H   HIS A  39      13.278  43.614   1.925  1.00  1.62           H  
ATOM    608  HA  HIS A  39      11.093  44.687   3.490  1.00  1.62           H  
ATOM    609 1HB  HIS A  39       9.761  44.515   1.507  1.00  1.62           H  
ATOM    610 2HB  HIS A  39      11.320  45.183   1.131  1.00  1.62           H  
ATOM    611  HD2 HIS A  39      12.786  43.767  -0.873  1.00  1.62           H  
ATOM    612  HE1 HIS A  39       9.907  40.730  -1.514  1.00  1.62           H  
ATOM    613  HE2 HIS A  39      12.032  41.764  -2.389  1.00  1.62           H  
ATOM    614  N   MET A  40       9.380  42.730   3.559  1.00  1.50           N  
ATOM    615  CA  MET A  40       8.612  41.671   4.178  1.00  1.50           C  
ATOM    616  C   MET A  40       8.586  40.345   3.436  1.00  1.50           C  
ATOM    617  O   MET A  40       8.370  39.305   4.050  1.00  1.50           O  
ATOM    618  CB  MET A  40       7.209  42.149   4.360  1.00  1.50           C  
ATOM    619  CG  MET A  40       7.061  43.276   5.299  1.00  1.50           C  
ATOM    620  SD  MET A  40       7.667  42.927   6.928  1.00  1.50           S  
ATOM    621  CE  MET A  40       9.292  43.693   6.821  1.00  1.50           C  
ATOM    622  H   MET A  40       8.916  43.592   3.318  1.00  1.50           H  
ATOM    623  HA  MET A  40       9.047  41.481   5.159  1.00  1.50           H  
ATOM    624 1HB  MET A  40       6.804  42.441   3.419  1.00  1.50           H  
ATOM    625 2HB  MET A  40       6.641  41.363   4.708  1.00  1.50           H  
ATOM    626 1HG  MET A  40       7.572  44.151   4.914  1.00  1.50           H  
ATOM    627 2HG  MET A  40       6.013  43.486   5.379  1.00  1.50           H  
ATOM    628 1HE  MET A  40       9.812  43.572   7.772  1.00  1.50           H  
ATOM    629 2HE  MET A  40       9.872  43.217   6.037  1.00  1.50           H  
ATOM    630 3HE  MET A  40       9.184  44.754   6.600  1.00  1.50           H  
ATOM    631  N   ASN A  41       8.772  40.362   2.122  1.00  1.36           N  
ATOM    632  CA  ASN A  41       8.736  39.137   1.348  1.00  1.36           C  
ATOM    633  C   ASN A  41      10.118  38.899   0.748  1.00  1.36           C  
ATOM    634  O   ASN A  41      10.251  38.250  -0.295  1.00  1.36           O  
ATOM    635  CB  ASN A  41       7.656  39.265   0.284  1.00  1.36           C  
ATOM    636  CG  ASN A  41       7.214  37.996  -0.324  1.00  1.36           C  
ATOM    637  OD1 ASN A  41       7.109  36.946   0.321  1.00  1.36           O  
ATOM    638  ND2 ASN A  41       6.942  38.057  -1.599  1.00  1.36           N  
ATOM    639  H   ASN A  41       9.000  41.219   1.610  1.00  1.36           H  
ATOM    640  HA  ASN A  41       8.506  38.297   2.005  1.00  1.36           H  
ATOM    641 1HB  ASN A  41       6.786  39.744   0.733  1.00  1.36           H  
ATOM    642 2HB  ASN A  41       7.997  39.922  -0.503  1.00  1.36           H  
ATOM    643 1HD2 ASN A  41       6.647  37.235  -2.076  1.00  1.36           H  
ATOM    644 2HD2 ASN A  41       7.038  38.924  -2.090  1.00  1.36           H  
ATOM    645  N   HIS A  42      11.152  39.433   1.407  1.00  1.22           N  
ATOM    646  CA  HIS A  42      12.499  39.386   0.868  1.00  1.22           C  
ATOM    647  C   HIS A  42      12.987  37.967   0.582  1.00  1.22           C  
ATOM    648  O   HIS A  42      12.827  37.074   1.427  1.00  1.22           O  
ATOM    649  CB  HIS A  42      13.469  40.084   1.825  1.00  1.22           C  
ATOM    650  CG  HIS A  42      14.848  40.306   1.294  1.00  1.22           C  
ATOM    651  ND1 HIS A  42      15.791  39.314   1.232  1.00  1.22           N  
ATOM    652  CD2 HIS A  42      15.425  41.412   0.759  1.00  1.22           C  
ATOM    653  CE1 HIS A  42      16.907  39.807   0.701  1.00  1.22           C  
ATOM    654  NE2 HIS A  42      16.703  41.077   0.409  1.00  1.22           N  
ATOM    655  H   HIS A  42      10.998  39.951   2.274  1.00  1.22           H  
ATOM    656  HA  HIS A  42      12.498  39.976  -0.025  1.00  1.22           H  
ATOM    657 1HB  HIS A  42      13.078  41.056   2.055  1.00  1.22           H  
ATOM    658 2HB  HIS A  42      13.533  39.530   2.759  1.00  1.22           H  
ATOM    659  HD2 HIS A  42      14.962  42.391   0.629  1.00  1.22           H  
ATOM    660  HE1 HIS A  42      17.832  39.257   0.529  1.00  1.22           H  
ATOM    661  HE2 HIS A  42      17.378  41.705  -0.009  1.00  1.22           H  
ATOM    662  N   PRO A  43      13.669  37.757  -0.571  1.00  1.09           N  
ATOM    663  CA  PRO A  43      14.260  36.522  -1.042  1.00  1.09           C  
ATOM    664  C   PRO A  43      15.077  35.703  -0.071  1.00  1.09           C  
ATOM    665  O   PRO A  43      15.045  34.470  -0.172  1.00  1.09           O  
ATOM    666  CB  PRO A  43      15.162  37.032  -2.135  1.00  1.09           C  
ATOM    667  CG  PRO A  43      14.451  38.215  -2.715  1.00  1.09           C  
ATOM    668  CD  PRO A  43      13.805  38.873  -1.587  1.00  1.09           C  
ATOM    669  HA  PRO A  43      13.471  35.902  -1.477  1.00  1.09           H  
ATOM    670 1HB  PRO A  43      16.145  37.300  -1.715  1.00  1.09           H  
ATOM    671 2HB  PRO A  43      15.333  36.259  -2.801  1.00  1.09           H  
ATOM    672 1HG  PRO A  43      15.173  38.869  -3.231  1.00  1.09           H  
ATOM    673 2HG  PRO A  43      13.730  37.892  -3.476  1.00  1.09           H  
ATOM    674 1HD  PRO A  43      14.435  39.684  -1.264  1.00  1.09           H  
ATOM    675 2HD  PRO A  43      12.819  39.209  -1.958  1.00  1.09           H  
ATOM    676  N   ASP A  44      15.747  36.326   0.906  1.00  1.00           N  
ATOM    677  CA  ASP A  44      16.543  35.533   1.843  1.00  1.00           C  
ATOM    678  C   ASP A  44      15.665  34.508   2.559  1.00  1.00           C  
ATOM    679  O   ASP A  44      16.145  33.461   3.002  1.00  1.00           O  
ATOM    680  CB  ASP A  44      17.254  36.405   2.888  1.00  1.00           C  
ATOM    681  CG  ASP A  44      18.474  37.209   2.361  1.00  1.00           C  
ATOM    682  OD1 ASP A  44      18.923  36.957   1.261  1.00  1.00           O  
ATOM    683  OD2 ASP A  44      18.958  38.047   3.093  1.00  1.00           O  
ATOM    684  H   ASP A  44      15.730  37.343   0.998  1.00  1.00           H  
ATOM    685  HA  ASP A  44      17.304  34.998   1.280  1.00  1.00           H  
ATOM    686 1HB  ASP A  44      16.533  37.119   3.293  1.00  1.00           H  
ATOM    687 2HB  ASP A  44      17.584  35.779   3.715  1.00  1.00           H  
ATOM    688  N   THR A  45      14.367  34.798   2.675  1.00  0.92           N  
ATOM    689  CA  THR A  45      13.442  33.903   3.333  1.00  0.92           C  
ATOM    690  C   THR A  45      13.344  32.581   2.581  1.00  0.92           C  
ATOM    691  O   THR A  45      13.302  31.502   3.180  1.00  0.92           O  
ATOM    692  CB  THR A  45      12.040  34.517   3.356  1.00  0.92           C  
ATOM    693  OG1 THR A  45      12.071  35.763   4.053  1.00  0.92           O  
ATOM    694  CG2 THR A  45      11.094  33.571   4.039  1.00  0.92           C  
ATOM    695  H   THR A  45      13.997  35.661   2.269  1.00  0.92           H  
ATOM    696  HA  THR A  45      13.790  33.710   4.348  1.00  0.92           H  
ATOM    697  HB  THR A  45      11.702  34.694   2.334  1.00  0.92           H  
ATOM    698  HG1 THR A  45      12.501  36.424   3.472  1.00  0.92           H  
ATOM    699 1HG2 THR A  45      10.110  34.015   4.039  1.00  0.92           H  
ATOM    700 2HG2 THR A  45      11.069  32.625   3.500  1.00  0.92           H  
ATOM    701 3HG2 THR A  45      11.426  33.398   5.060  1.00  0.92           H  
ATOM    702  N   LYS A  46      13.247  32.683   1.254  1.00  0.87           N  
ATOM    703  CA  LYS A  46      13.043  31.536   0.390  1.00  0.87           C  
ATOM    704  C   LYS A  46      14.340  30.823   0.136  1.00  0.87           C  
ATOM    705  O   LYS A  46      14.375  29.598  -0.004  1.00  0.87           O  
ATOM    706  CB  LYS A  46      12.419  31.990  -0.909  1.00  0.87           C  
ATOM    707  CG  LYS A  46      11.030  32.501  -0.747  1.00  0.87           C  
ATOM    708  CD  LYS A  46      10.482  32.822  -2.063  1.00  0.87           C  
ATOM    709  CE  LYS A  46      11.042  34.137  -2.534  1.00  0.87           C  
ATOM    710  NZ  LYS A  46      10.464  35.282  -1.751  1.00  0.87           N  
ATOM    711  H   LYS A  46      13.374  33.593   0.825  1.00  0.87           H  
ATOM    712  HA  LYS A  46      12.361  30.845   0.883  1.00  0.87           H  
ATOM    713 1HB  LYS A  46      13.034  32.777  -1.358  1.00  0.87           H  
ATOM    714 2HB  LYS A  46      12.385  31.156  -1.598  1.00  0.87           H  
ATOM    715 1HG  LYS A  46      10.407  31.758  -0.259  1.00  0.87           H  
ATOM    716 2HG  LYS A  46      11.044  33.405  -0.132  1.00  0.87           H  
ATOM    717 1HD  LYS A  46      10.732  32.044  -2.778  1.00  0.87           H  
ATOM    718 2HD  LYS A  46       9.394  32.897  -2.005  1.00  0.87           H  
ATOM    719 1HE  LYS A  46      12.124  34.144  -2.430  1.00  0.87           H  
ATOM    720 2HE  LYS A  46      10.815  34.251  -3.563  1.00  0.87           H  
ATOM    721 1HZ  LYS A  46      10.826  36.154  -2.117  1.00  0.87           H  
ATOM    722 2HZ  LYS A  46       9.457  35.271  -1.834  1.00  0.87           H  
ATOM    723 3HZ  LYS A  46      10.700  35.196  -0.777  1.00  0.87           H  
ATOM    724  N   ARG A  47      15.436  31.578   0.120  1.00  0.84           N  
ATOM    725  CA  ARG A  47      16.711  30.926  -0.065  1.00  0.84           C  
ATOM    726  C   ARG A  47      16.960  30.063   1.161  1.00  0.84           C  
ATOM    727  O   ARG A  47      17.292  28.888   1.034  1.00  0.84           O  
ATOM    728  CB  ARG A  47      17.833  31.937  -0.229  1.00  0.84           C  
ATOM    729  CG  ARG A  47      17.834  32.720  -1.549  1.00  0.84           C  
ATOM    730  CD  ARG A  47      18.935  33.740  -1.572  1.00  0.84           C  
ATOM    731  NE  ARG A  47      19.032  34.499  -2.840  1.00  0.84           N  
ATOM    732  CZ  ARG A  47      19.737  35.644  -2.958  1.00  0.84           C  
ATOM    733  NH1 ARG A  47      20.376  36.131  -1.908  1.00  0.84           N  
ATOM    734  NH2 ARG A  47      19.790  36.281  -4.115  1.00  0.84           N  
ATOM    735  H   ARG A  47      15.372  32.591   0.214  1.00  0.84           H  
ATOM    736  HA  ARG A  47      16.667  30.291  -0.950  1.00  0.84           H  
ATOM    737 1HB  ARG A  47      17.776  32.665   0.580  1.00  0.84           H  
ATOM    738 2HB  ARG A  47      18.793  31.428  -0.140  1.00  0.84           H  
ATOM    739 1HG  ARG A  47      17.956  32.042  -2.394  1.00  0.84           H  
ATOM    740 2HG  ARG A  47      16.883  33.241  -1.629  1.00  0.84           H  
ATOM    741 1HD  ARG A  47      18.760  34.458  -0.767  1.00  0.84           H  
ATOM    742 2HD  ARG A  47      19.887  33.242  -1.404  1.00  0.84           H  
ATOM    743  HE  ARG A  47      18.540  34.150  -3.683  1.00  0.84           H  
ATOM    744 1HH1 ARG A  47      20.336  35.645  -1.015  1.00  0.84           H  
ATOM    745 2HH1 ARG A  47      20.903  36.988  -1.988  1.00  0.84           H  
ATOM    746 1HH2 ARG A  47      19.305  35.911  -4.926  1.00  0.84           H  
ATOM    747 2HH2 ARG A  47      20.317  37.137  -4.194  1.00  0.84           H  
ATOM    748  N   ARG A  48      16.694  30.624   2.351  1.00  0.81           N  
ATOM    749  CA  ARG A  48      16.878  29.907   3.604  1.00  0.81           C  
ATOM    750  C   ARG A  48      15.971  28.684   3.655  1.00  0.81           C  
ATOM    751  O   ARG A  48      16.404  27.592   4.036  1.00  0.81           O  
ATOM    752  CB  ARG A  48      16.603  30.846   4.763  1.00  0.81           C  
ATOM    753  CG  ARG A  48      16.842  30.307   6.162  1.00  0.81           C  
ATOM    754  CD  ARG A  48      16.680  31.417   7.156  1.00  0.81           C  
ATOM    755  NE  ARG A  48      16.837  30.991   8.540  1.00  0.81           N  
ATOM    756  CZ  ARG A  48      16.697  31.828   9.593  1.00  0.81           C  
ATOM    757  NH1 ARG A  48      16.414  33.083   9.405  1.00  0.81           N  
ATOM    758  NH2 ARG A  48      16.837  31.428  10.838  1.00  0.81           N  
ATOM    759  H   ARG A  48      16.401  31.599   2.407  1.00  0.81           H  
ATOM    760  HA  ARG A  48      17.917  29.577   3.663  1.00  0.81           H  
ATOM    761 1HB  ARG A  48      17.220  31.734   4.651  1.00  0.81           H  
ATOM    762 2HB  ARG A  48      15.561  31.175   4.716  1.00  0.81           H  
ATOM    763 1HG  ARG A  48      16.124  29.520   6.382  1.00  0.81           H  
ATOM    764 2HG  ARG A  48      17.855  29.912   6.236  1.00  0.81           H  
ATOM    765 1HD  ARG A  48      17.428  32.182   6.954  1.00  0.81           H  
ATOM    766 2HD  ARG A  48      15.686  31.856   7.047  1.00  0.81           H  
ATOM    767  HE  ARG A  48      17.055  30.023   8.725  1.00  0.81           H  
ATOM    768 1HH1 ARG A  48      16.294  33.447   8.475  1.00  0.81           H  
ATOM    769 2HH1 ARG A  48      16.314  33.667  10.237  1.00  0.81           H  
ATOM    770 1HH2 ARG A  48      17.056  30.468  11.055  1.00  0.81           H  
ATOM    771 2HH2 ARG A  48      16.707  32.139  11.574  1.00  0.81           H  
ATOM    772  N   PHE A  49      14.712  28.843   3.235  1.00  0.80           N  
ATOM    773  CA  PHE A  49      13.826  27.697   3.205  1.00  0.80           C  
ATOM    774  C   PHE A  49      14.366  26.603   2.299  1.00  0.80           C  
ATOM    775  O   PHE A  49      14.454  25.443   2.713  1.00  0.80           O  
ATOM    776  CB  PHE A  49      12.411  28.067   2.775  1.00  0.80           C  
ATOM    777  CG  PHE A  49      11.601  26.843   2.618  1.00  0.80           C  
ATOM    778  CD1 PHE A  49      11.722  25.801   3.507  1.00  0.80           C  
ATOM    779  CD2 PHE A  49      10.730  26.724   1.590  1.00  0.80           C  
ATOM    780  CE1 PHE A  49      10.991  24.665   3.324  1.00  0.80           C  
ATOM    781  CE2 PHE A  49       9.987  25.588   1.400  1.00  0.80           C  
ATOM    782  CZ  PHE A  49      10.120  24.555   2.263  1.00  0.80           C  
ATOM    783  H   PHE A  49      14.358  29.760   2.960  1.00  0.80           H  
ATOM    784  HA  PHE A  49      13.769  27.290   4.214  1.00  0.80           H  
ATOM    785 1HB  PHE A  49      11.944  28.721   3.510  1.00  0.80           H  
ATOM    786 2HB  PHE A  49      12.439  28.590   1.821  1.00  0.80           H  
ATOM    787  HD1 PHE A  49      12.417  25.876   4.347  1.00  0.80           H  
ATOM    788  HD2 PHE A  49      10.643  27.554   0.920  1.00  0.80           H  
ATOM    789  HE1 PHE A  49      11.105  23.844   4.012  1.00  0.80           H  
ATOM    790  HE2 PHE A  49       9.309  25.513   0.569  1.00  0.80           H  
ATOM    791  HZ  PHE A  49       9.546  23.651   2.123  1.00  0.80           H  
ATOM    792  N   ASN A  50      14.731  26.957   1.065  1.00  0.80           N  
ATOM    793  CA  ASN A  50      15.238  25.960   0.138  1.00  0.80           C  
ATOM    794  C   ASN A  50      16.495  25.291   0.710  1.00  0.80           C  
ATOM    795  O   ASN A  50      16.686  24.077   0.566  1.00  0.80           O  
ATOM    796  CB  ASN A  50      15.504  26.602  -1.213  1.00  0.80           C  
ATOM    797  CG  ASN A  50      15.816  25.615  -2.276  1.00  0.80           C  
ATOM    798  OD1 ASN A  50      14.981  24.771  -2.639  1.00  0.80           O  
ATOM    799  ND2 ASN A  50      17.009  25.689  -2.800  1.00  0.80           N  
ATOM    800  H   ASN A  50      14.652  27.926   0.761  1.00  0.80           H  
ATOM    801  HA  ASN A  50      14.478  25.188   0.016  1.00  0.80           H  
ATOM    802 1HB  ASN A  50      14.633  27.186  -1.516  1.00  0.80           H  
ATOM    803 2HB  ASN A  50      16.338  27.300  -1.119  1.00  0.80           H  
ATOM    804 1HD2 ASN A  50      17.280  25.053  -3.522  1.00  0.80           H  
ATOM    805 2HD2 ASN A  50      17.651  26.385  -2.477  1.00  0.80           H  
ATOM    806  N   GLU A  51      17.345  26.067   1.396  1.00  0.81           N  
ATOM    807  CA  GLU A  51      18.540  25.497   1.992  1.00  0.81           C  
ATOM    808  C   GLU A  51      18.181  24.465   3.041  1.00  0.81           C  
ATOM    809  O   GLU A  51      18.836  23.421   3.118  1.00  0.81           O  
ATOM    810  CB  GLU A  51      19.457  26.577   2.577  1.00  0.81           C  
ATOM    811  CG  GLU A  51      20.193  27.427   1.524  1.00  0.81           C  
ATOM    812  CD  GLU A  51      20.992  28.573   2.119  1.00  0.81           C  
ATOM    813  OE1 GLU A  51      20.894  28.799   3.304  1.00  0.81           O  
ATOM    814  OE2 GLU A  51      21.703  29.219   1.381  1.00  0.81           O  
ATOM    815  H   GLU A  51      17.172  27.069   1.478  1.00  0.81           H  
ATOM    816  HA  GLU A  51      19.097  24.992   1.215  1.00  0.81           H  
ATOM    817 1HB  GLU A  51      18.869  27.249   3.196  1.00  0.81           H  
ATOM    818 2HB  GLU A  51      20.203  26.111   3.219  1.00  0.81           H  
ATOM    819 1HG  GLU A  51      20.877  26.777   0.980  1.00  0.81           H  
ATOM    820 2HG  GLU A  51      19.479  27.814   0.809  1.00  0.81           H  
ATOM    821  N   LEU A  52      17.125  24.704   3.831  1.00  0.83           N  
ATOM    822  CA  LEU A  52      16.771  23.696   4.817  1.00  0.83           C  
ATOM    823  C   LEU A  52      16.198  22.448   4.148  1.00  0.83           C  
ATOM    824  O   LEU A  52      16.444  21.331   4.608  1.00  0.83           O  
ATOM    825  CB  LEU A  52      15.786  24.190   5.875  1.00  0.83           C  
ATOM    826  CG  LEU A  52      16.287  25.240   6.858  1.00  0.83           C  
ATOM    827  CD1 LEU A  52      15.156  25.591   7.809  1.00  0.83           C  
ATOM    828  CD2 LEU A  52      17.495  24.717   7.613  1.00  0.83           C  
ATOM    829  H   LEU A  52      16.615  25.588   3.760  1.00  0.83           H  
ATOM    830  HA  LEU A  52      17.676  23.415   5.343  1.00  0.83           H  
ATOM    831 1HB  LEU A  52      14.893  24.579   5.375  1.00  0.83           H  
ATOM    832 2HB  LEU A  52      15.525  23.337   6.440  1.00  0.83           H  
ATOM    833  HG  LEU A  52      16.552  26.144   6.301  1.00  0.83           H  
ATOM    834 1HD1 LEU A  52      15.477  26.373   8.497  1.00  0.83           H  
ATOM    835 2HD1 LEU A  52      14.323  25.916   7.232  1.00  0.83           H  
ATOM    836 3HD1 LEU A  52      14.869  24.725   8.379  1.00  0.83           H  
ATOM    837 1HD2 LEU A  52      17.846  25.478   8.309  1.00  0.83           H  
ATOM    838 2HD2 LEU A  52      17.217  23.818   8.166  1.00  0.83           H  
ATOM    839 3HD2 LEU A  52      18.290  24.479   6.903  1.00  0.83           H  
ATOM    840  N   VAL A  53      15.473  22.610   3.036  1.00  0.86           N  
ATOM    841  CA  VAL A  53      14.910  21.444   2.338  1.00  0.86           C  
ATOM    842  C   VAL A  53      16.052  20.544   1.870  1.00  0.86           C  
ATOM    843  O   VAL A  53      15.987  19.309   1.965  1.00  0.86           O  
ATOM    844  CB  VAL A  53      14.047  21.868   1.124  1.00  0.86           C  
ATOM    845  CG1 VAL A  53      13.645  20.656   0.292  1.00  0.86           C  
ATOM    846  CG2 VAL A  53      12.830  22.550   1.600  1.00  0.86           C  
ATOM    847  H   VAL A  53      15.281  23.557   2.698  1.00  0.86           H  
ATOM    848  HA  VAL A  53      14.281  20.887   3.032  1.00  0.86           H  
ATOM    849  HB  VAL A  53      14.628  22.537   0.490  1.00  0.86           H  
ATOM    850 1HG1 VAL A  53      13.048  20.984  -0.560  1.00  0.86           H  
ATOM    851 2HG1 VAL A  53      14.531  20.157  -0.060  1.00  0.86           H  
ATOM    852 3HG1 VAL A  53      13.058  19.975   0.901  1.00  0.86           H  
ATOM    853 1HG2 VAL A  53      12.229  22.866   0.749  1.00  0.86           H  
ATOM    854 2HG2 VAL A  53      12.250  21.873   2.229  1.00  0.86           H  
ATOM    855 3HG2 VAL A  53      13.137  23.412   2.170  1.00  0.86           H  
ATOM    856  N   MET A  54      17.110  21.168   1.353  1.00  0.89           N  
ATOM    857  CA  MET A  54      18.269  20.412   0.915  1.00  0.89           C  
ATOM    858  C   MET A  54      19.084  19.846   2.097  1.00  0.89           C  
ATOM    859  O   MET A  54      19.411  18.658   2.127  1.00  0.89           O  
ATOM    860  CB  MET A  54      19.145  21.328   0.071  1.00  0.89           C  
ATOM    861  CG  MET A  54      18.525  21.710  -1.267  1.00  0.89           C  
ATOM    862  SD  MET A  54      19.662  22.603  -2.329  1.00  0.89           S  
ATOM    863  CE  MET A  54      19.835  24.121  -1.395  1.00  0.89           C  
ATOM    864  H   MET A  54      17.095  22.187   1.259  1.00  0.89           H  
ATOM    865  HA  MET A  54      17.928  19.580   0.313  1.00  0.89           H  
ATOM    866 1HB  MET A  54      19.333  22.251   0.623  1.00  0.89           H  
ATOM    867 2HB  MET A  54      20.105  20.850  -0.114  1.00  0.89           H  
ATOM    868 1HG  MET A  54      18.195  20.812  -1.787  1.00  0.89           H  
ATOM    869 2HG  MET A  54      17.650  22.339  -1.090  1.00  0.89           H  
ATOM    870 1HE  MET A  54      20.498  24.806  -1.922  1.00  0.89           H  
ATOM    871 2HE  MET A  54      18.866  24.581  -1.257  1.00  0.89           H  
ATOM    872 3HE  MET A  54      20.260  23.886  -0.421  1.00  0.89           H  
ATOM    873  N   THR A  55      19.327  20.675   3.118  1.00  0.92           N  
ATOM    874  CA  THR A  55      20.155  20.328   4.279  1.00  0.92           C  
ATOM    875  C   THR A  55      19.574  19.183   5.089  1.00  0.92           C  
ATOM    876  O   THR A  55      20.291  18.282   5.525  1.00  0.92           O  
ATOM    877  CB  THR A  55      20.330  21.544   5.209  1.00  0.92           C  
ATOM    878  OG1 THR A  55      20.969  22.606   4.491  1.00  0.92           O  
ATOM    879  CG2 THR A  55      21.162  21.181   6.417  1.00  0.92           C  
ATOM    880  H   THR A  55      18.981  21.626   3.067  1.00  0.92           H  
ATOM    881  HA  THR A  55      21.136  20.024   3.918  1.00  0.92           H  
ATOM    882  HB  THR A  55      19.356  21.879   5.542  1.00  0.92           H  
ATOM    883  HG1 THR A  55      20.350  22.927   3.798  1.00  0.92           H  
ATOM    884 1HG2 THR A  55      21.267  22.055   7.059  1.00  0.92           H  
ATOM    885 2HG2 THR A  55      20.670  20.381   6.969  1.00  0.92           H  
ATOM    886 3HG2 THR A  55      22.146  20.847   6.093  1.00  0.92           H  
ATOM    887  N   SER A  56      18.263  19.226   5.282  1.00  0.94           N  
ATOM    888  CA  SER A  56      17.506  18.247   6.040  1.00  0.94           C  
ATOM    889  C   SER A  56      17.370  16.906   5.332  1.00  0.94           C  
ATOM    890  O   SER A  56      16.884  15.938   5.918  1.00  0.94           O  
ATOM    891  CB  SER A  56      16.118  18.786   6.270  1.00  0.94           C  
ATOM    892  OG  SER A  56      15.455  18.907   5.042  1.00  0.94           O  
ATOM    893  H   SER A  56      17.741  20.011   4.896  1.00  0.94           H  
ATOM    894  HA  SER A  56      18.008  18.089   6.995  1.00  0.94           H  
ATOM    895 1HB  SER A  56      15.568  18.118   6.918  1.00  0.94           H  
ATOM    896 2HB  SER A  56      16.166  19.757   6.760  1.00  0.94           H  
ATOM    897  HG  SER A  56      15.803  19.740   4.654  1.00  0.94           H  
ATOM    898  N   GLY A  57      17.718  16.854   4.049  1.00  0.95           N  
ATOM    899  CA  GLY A  57      17.544  15.648   3.275  1.00  0.95           C  
ATOM    900  C   GLY A  57      16.131  15.519   2.716  1.00  0.95           C  
ATOM    901  O   GLY A  57      15.836  14.555   2.020  1.00  0.95           O  
ATOM    902  H   GLY A  57      18.153  17.652   3.587  1.00  0.95           H  
ATOM    903 1HA  GLY A  57      18.261  15.650   2.451  1.00  0.95           H  
ATOM    904 2HA  GLY A  57      17.776  14.783   3.892  1.00  0.95           H  
ATOM    905  N   GLN A  58      15.241  16.496   2.953  1.00  0.94           N  
ATOM    906  CA  GLN A  58      13.890  16.350   2.404  1.00  0.94           C  
ATOM    907  C   GLN A  58      13.921  16.265   0.902  1.00  0.94           C  
ATOM    908  O   GLN A  58      13.153  15.519   0.301  1.00  0.94           O  
ATOM    909  CB  GLN A  58      12.976  17.495   2.760  1.00  0.94           C  
ATOM    910  CG  GLN A  58      12.584  17.541   4.142  1.00  0.94           C  
ATOM    911  CD  GLN A  58      11.704  18.652   4.387  1.00  0.94           C  
ATOM    912  OE1 GLN A  58      11.445  19.483   3.512  1.00  0.94           O  
ATOM    913  NE2 GLN A  58      11.224  18.695   5.581  1.00  0.94           N  
ATOM    914  H   GLN A  58      15.473  17.308   3.539  1.00  0.94           H  
ATOM    915  HA  GLN A  58      13.458  15.430   2.794  1.00  0.94           H  
ATOM    916 1HB  GLN A  58      13.489  18.427   2.551  1.00  0.94           H  
ATOM    917 2HB  GLN A  58      12.081  17.461   2.140  1.00  0.94           H  
ATOM    918 1HG  GLN A  58      12.034  16.632   4.372  1.00  0.94           H  
ATOM    919 2HG  GLN A  58      13.447  17.620   4.783  1.00  0.94           H  
ATOM    920 1HE2 GLN A  58      10.584  19.420   5.850  1.00  0.94           H  
ATOM    921 2HE2 GLN A  58      11.550  18.011   6.254  1.00  0.94           H  
ATOM    922  N   ILE A  59      14.857  16.978   0.289  1.00  0.92           N  
ATOM    923  CA  ILE A  59      14.991  16.969  -1.156  1.00  0.92           C  
ATOM    924  C   ILE A  59      15.191  15.546  -1.705  1.00  0.92           C  
ATOM    925  O   ILE A  59      14.821  15.271  -2.841  1.00  0.92           O  
ATOM    926  CB  ILE A  59      16.148  17.880  -1.599  1.00  0.92           C  
ATOM    927  CG1 ILE A  59      16.042  18.185  -3.091  1.00  0.92           C  
ATOM    928  CG2 ILE A  59      17.498  17.254  -1.249  1.00  0.92           C  
ATOM    929  CD1 ILE A  59      14.810  19.033  -3.436  1.00  0.92           C  
ATOM    930  H   ILE A  59      15.445  17.594   0.853  1.00  0.92           H  
ATOM    931  HA  ILE A  59      14.082  17.358  -1.588  1.00  0.92           H  
ATOM    932  HB  ILE A  59      16.069  18.823  -1.077  1.00  0.92           H  
ATOM    933 1HG1 ILE A  59      16.935  18.724  -3.405  1.00  0.92           H  
ATOM    934 2HG1 ILE A  59      15.986  17.246  -3.647  1.00  0.92           H  
ATOM    935 1HG2 ILE A  59      18.299  17.929  -1.548  1.00  0.92           H  
ATOM    936 2HG2 ILE A  59      17.552  17.082  -0.170  1.00  0.92           H  
ATOM    937 3HG2 ILE A  59      17.624  16.305  -1.770  1.00  0.92           H  
ATOM    938 1HD1 ILE A  59      14.783  19.226  -4.503  1.00  0.92           H  
ATOM    939 2HD1 ILE A  59      13.916  18.506  -3.149  1.00  0.92           H  
ATOM    940 3HD1 ILE A  59      14.859  19.982  -2.899  1.00  0.92           H  
ATOM    941  N   ASP A  60      15.721  14.617  -0.896  1.00  0.88           N  
ATOM    942  CA  ASP A  60      15.950  13.245  -1.337  1.00  0.88           C  
ATOM    943  C   ASP A  60      14.636  12.491  -1.567  1.00  0.88           C  
ATOM    944  O   ASP A  60      14.619  11.435  -2.205  1.00  0.88           O  
ATOM    945  CB  ASP A  60      16.803  12.483  -0.318  1.00  0.88           C  
ATOM    946  CG  ASP A  60      18.256  12.986  -0.255  1.00  0.88           C  
ATOM    947  OD1 ASP A  60      18.660  13.716  -1.134  1.00  0.88           O  
ATOM    948  OD2 ASP A  60      18.943  12.641   0.680  1.00  0.88           O  
ATOM    949  H   ASP A  60      15.948  14.850   0.067  1.00  0.88           H  
ATOM    950  HA  ASP A  60      16.490  13.278  -2.283  1.00  0.88           H  
ATOM    951 1HB  ASP A  60      16.353  12.571   0.667  1.00  0.88           H  
ATOM    952 2HB  ASP A  60      16.807  11.425  -0.573  1.00  0.88           H  
ATOM    953  N   PHE A  61      13.543  13.011  -1.003  1.00  0.82           N  
ATOM    954  CA  PHE A  61      12.228  12.401  -1.094  1.00  0.82           C  
ATOM    955  C   PHE A  61      11.307  13.214  -2.009  1.00  0.82           C  
ATOM    956  O   PHE A  61      10.103  12.958  -2.077  1.00  0.82           O  
ATOM    957  CB  PHE A  61      11.646  12.327   0.309  1.00  0.82           C  
ATOM    958  CG  PHE A  61      12.530  11.546   1.214  1.00  0.82           C  
ATOM    959  CD1 PHE A  61      13.458  12.210   1.981  1.00  0.82           C  
ATOM    960  CD2 PHE A  61      12.462  10.174   1.296  1.00  0.82           C  
ATOM    961  CE1 PHE A  61      14.311  11.531   2.810  1.00  0.82           C  
ATOM    962  CE2 PHE A  61      13.305   9.478   2.133  1.00  0.82           C  
ATOM    963  CZ  PHE A  61      14.235  10.158   2.892  1.00  0.82           C  
ATOM    964  H   PHE A  61      13.609  13.894  -0.500  1.00  0.82           H  
ATOM    965  HA  PHE A  61      12.332  11.396  -1.503  1.00  0.82           H  
ATOM    966 1HB  PHE A  61      11.537  13.337   0.713  1.00  0.82           H  
ATOM    967 2HB  PHE A  61      10.661  11.862   0.289  1.00  0.82           H  
ATOM    968  HD1 PHE A  61      13.519  13.292   1.909  1.00  0.82           H  
ATOM    969  HD2 PHE A  61      11.739   9.640   0.690  1.00  0.82           H  
ATOM    970  HE1 PHE A  61      15.045  12.082   3.401  1.00  0.82           H  
ATOM    971  HE2 PHE A  61      13.241   8.392   2.192  1.00  0.82           H  
ATOM    972  HZ  PHE A  61      14.907   9.613   3.551  1.00  0.82           H  
ATOM    973  N   LEU A  62      11.881  14.205  -2.696  1.00  0.77           N  
ATOM    974  CA  LEU A  62      11.143  15.079  -3.596  1.00  0.77           C  
ATOM    975  C   LEU A  62      11.596  14.885  -5.037  1.00  0.77           C  
ATOM    976  O   LEU A  62      12.743  14.519  -5.289  1.00  0.77           O  
ATOM    977  CB  LEU A  62      11.339  16.558  -3.201  1.00  0.77           C  
ATOM    978  CG  LEU A  62      10.881  16.968  -1.775  1.00  0.77           C  
ATOM    979  CD1 LEU A  62      11.253  18.418  -1.445  1.00  0.77           C  
ATOM    980  CD2 LEU A  62       9.441  16.835  -1.726  1.00  0.77           C  
ATOM    981  H   LEU A  62      12.885  14.370  -2.614  1.00  0.77           H  
ATOM    982  HA  LEU A  62      10.086  14.835  -3.529  1.00  0.77           H  
ATOM    983 1HB  LEU A  62      12.391  16.782  -3.291  1.00  0.77           H  
ATOM    984 2HB  LEU A  62      10.793  17.175  -3.916  1.00  0.77           H  
ATOM    985  HG  LEU A  62      11.334  16.320  -1.046  1.00  0.77           H  
ATOM    986 1HD1 LEU A  62      10.898  18.662  -0.453  1.00  0.77           H  
ATOM    987 2HD1 LEU A  62      12.306  18.560  -1.473  1.00  0.77           H  
ATOM    988 3HD1 LEU A  62      10.797  19.075  -2.148  1.00  0.77           H  
ATOM    989 1HD2 LEU A  62       9.081  17.106  -0.749  1.00  0.77           H  
ATOM    990 2HD2 LEU A  62       9.000  17.495  -2.472  1.00  0.77           H  
ATOM    991 3HD2 LEU A  62       9.183  15.807  -1.945  1.00  0.77           H  
ATOM    992  N   THR A  63      10.709  15.168  -5.980  1.00  0.72           N  
ATOM    993  CA  THR A  63      11.077  15.192  -7.388  1.00  0.72           C  
ATOM    994  C   THR A  63      11.097  16.635  -7.893  1.00  0.72           C  
ATOM    995  O   THR A  63      10.035  17.215  -8.124  1.00  0.72           O  
ATOM    996  CB  THR A  63      10.082  14.391  -8.239  1.00  0.72           C  
ATOM    997  OG1 THR A  63      10.066  13.021  -7.812  1.00  0.72           O  
ATOM    998  CG2 THR A  63      10.465  14.489  -9.698  1.00  0.72           C  
ATOM    999  H   THR A  63       9.758  15.388  -5.698  1.00  0.72           H  
ATOM   1000  HA  THR A  63      12.050  14.730  -7.509  1.00  0.72           H  
ATOM   1001  HB  THR A  63       9.089  14.806  -8.104  1.00  0.72           H  
ATOM   1002  HG1 THR A  63      10.957  12.664  -7.862  1.00  0.72           H  
ATOM   1003 1HG2 THR A  63       9.751  13.933 -10.302  1.00  0.72           H  
ATOM   1004 2HG2 THR A  63      10.464  15.538 -10.005  1.00  0.72           H  
ATOM   1005 3HG2 THR A  63      11.462  14.076  -9.841  1.00  0.72           H  
ATOM   1006  N   PRO A  64      12.266  17.268  -8.043  1.00  0.68           N  
ATOM   1007  CA  PRO A  64      12.373  18.629  -8.492  1.00  0.68           C  
ATOM   1008  C   PRO A  64      11.697  18.785  -9.840  1.00  0.68           C  
ATOM   1009  O   PRO A  64      11.941  17.993 -10.755  1.00  0.68           O  
ATOM   1010  CB  PRO A  64      13.892  18.817  -8.609  1.00  0.68           C  
ATOM   1011  CG  PRO A  64      14.469  17.827  -7.630  1.00  0.68           C  
ATOM   1012  CD  PRO A  64      13.557  16.632  -7.721  1.00  0.68           C  
ATOM   1013  HA  PRO A  64      11.936  19.305  -7.743  1.00  0.68           H  
ATOM   1014 1HB  PRO A  64      14.212  18.635  -9.644  1.00  0.68           H  
ATOM   1015 2HB  PRO A  64      14.156  19.858  -8.371  1.00  0.68           H  
ATOM   1016 1HG  PRO A  64      15.511  17.588  -7.889  1.00  0.68           H  
ATOM   1017 2HG  PRO A  64      14.483  18.254  -6.622  1.00  0.68           H  
ATOM   1018 1HD  PRO A  64      13.872  15.942  -8.517  1.00  0.68           H  
ATOM   1019 2HD  PRO A  64      13.551  16.173  -6.743  1.00  0.68           H  
ATOM   1020  N   ILE A  65      10.893  19.820  -9.965  1.00  0.65           N  
ATOM   1021  CA  ILE A  65      10.206  20.150 -11.193  1.00  0.65           C  
ATOM   1022  C   ILE A  65      10.720  21.511 -11.649  1.00  0.65           C  
ATOM   1023  O   ILE A  65      10.610  22.491 -10.916  1.00  0.65           O  
ATOM   1024  CB  ILE A  65       8.675  20.189 -10.972  1.00  0.65           C  
ATOM   1025  CG1 ILE A  65       8.155  18.861 -10.359  1.00  0.65           C  
ATOM   1026  CG2 ILE A  65       7.935  20.553 -12.245  1.00  0.65           C  
ATOM   1027  CD1 ILE A  65       8.379  17.615 -11.181  1.00  0.65           C  
ATOM   1028  H   ILE A  65      10.742  20.403  -9.155  1.00  0.65           H  
ATOM   1029  HA  ILE A  65      10.441  19.409 -11.954  1.00  0.65           H  
ATOM   1030  HB  ILE A  65       8.479  20.922 -10.233  1.00  0.65           H  
ATOM   1031 1HG1 ILE A  65       8.626  18.732  -9.398  1.00  0.65           H  
ATOM   1032 2HG1 ILE A  65       7.087  18.961 -10.203  1.00  0.65           H  
ATOM   1033 1HG2 ILE A  65       6.865  20.616 -12.041  1.00  0.65           H  
ATOM   1034 2HG2 ILE A  65       8.290  21.522 -12.608  1.00  0.65           H  
ATOM   1035 3HG2 ILE A  65       8.116  19.797 -13.007  1.00  0.65           H  
ATOM   1036 1HD1 ILE A  65       7.975  16.751 -10.651  1.00  0.65           H  
ATOM   1037 2HD1 ILE A  65       7.894  17.709 -12.138  1.00  0.65           H  
ATOM   1038 3HD1 ILE A  65       9.444  17.471 -11.334  1.00  0.65           H  
ATOM   1039  N   LYS A  66      11.290  21.579 -12.839  1.00  0.63           N  
ATOM   1040  CA  LYS A  66      11.795  22.848 -13.346  1.00  0.63           C  
ATOM   1041  C   LYS A  66      10.612  23.717 -13.745  1.00  0.63           C  
ATOM   1042  O   LYS A  66       9.716  23.201 -14.401  1.00  0.63           O  
ATOM   1043  CB  LYS A  66      12.660  22.601 -14.587  1.00  0.63           C  
ATOM   1044  CG  LYS A  66      13.224  23.842 -15.275  1.00  0.63           C  
ATOM   1045  CD  LYS A  66      14.402  24.494 -14.559  1.00  0.63           C  
ATOM   1046  CE  LYS A  66      14.796  25.774 -15.307  1.00  0.63           C  
ATOM   1047  NZ  LYS A  66      13.907  26.957 -14.977  1.00  0.63           N  
ATOM   1048  H   LYS A  66      11.369  20.742 -13.399  1.00  0.63           H  
ATOM   1049  HA  LYS A  66      12.385  23.323 -12.568  1.00  0.63           H  
ATOM   1050 1HB  LYS A  66      13.504  21.967 -14.317  1.00  0.63           H  
ATOM   1051 2HB  LYS A  66      12.075  22.061 -15.329  1.00  0.63           H  
ATOM   1052 1HG  LYS A  66      13.540  23.568 -16.281  1.00  0.63           H  
ATOM   1053 2HG  LYS A  66      12.436  24.573 -15.369  1.00  0.63           H  
ATOM   1054 1HD  LYS A  66      14.163  24.728 -13.534  1.00  0.63           H  
ATOM   1055 2HD  LYS A  66      15.249  23.813 -14.565  1.00  0.63           H  
ATOM   1056 1HE  LYS A  66      15.829  26.034 -15.087  1.00  0.63           H  
ATOM   1057 2HE  LYS A  66      14.702  25.567 -16.372  1.00  0.63           H  
ATOM   1058 1HZ  LYS A  66      14.199  27.746 -15.519  1.00  0.63           H  
ATOM   1059 2HZ  LYS A  66      12.895  26.751 -15.189  1.00  0.63           H  
ATOM   1060 3HZ  LYS A  66      14.009  27.222 -13.981  1.00  0.63           H  
ATOM   1061  N   PRO A  67      10.480  24.967 -13.283  1.00  0.62           N  
ATOM   1062  CA  PRO A  67       9.451  25.864 -13.738  1.00  0.62           C  
ATOM   1063  C   PRO A  67       9.820  26.379 -15.111  1.00  0.62           C  
ATOM   1064  O   PRO A  67      11.011  26.552 -15.426  1.00  0.62           O  
ATOM   1065  CB  PRO A  67       9.452  26.959 -12.681  1.00  0.62           C  
ATOM   1066  CG  PRO A  67      10.868  26.989 -12.169  1.00  0.62           C  
ATOM   1067  CD  PRO A  67      11.361  25.534 -12.241  1.00  0.62           C  
ATOM   1068  HA  PRO A  67       8.486  25.332 -13.765  1.00  0.62           H  
ATOM   1069 1HB  PRO A  67       9.111  27.910 -13.120  1.00  0.62           H  
ATOM   1070 2HB  PRO A  67       8.765  26.721 -11.901  1.00  0.62           H  
ATOM   1071 1HG  PRO A  67      11.483  27.685 -12.753  1.00  0.62           H  
ATOM   1072 2HG  PRO A  67      10.861  27.369 -11.143  1.00  0.62           H  
ATOM   1073 1HD  PRO A  67      12.388  25.558 -12.556  1.00  0.62           H  
ATOM   1074 2HD  PRO A  67      11.248  25.015 -11.285  1.00  0.62           H  
ATOM   1075  N   TYR A  68       8.818  26.727 -15.883  1.00  0.62           N  
ATOM   1076  CA  TYR A  68       9.049  27.371 -17.154  1.00  0.62           C  
ATOM   1077  C   TYR A  68       8.188  28.609 -17.120  1.00  0.62           C  
ATOM   1078  O   TYR A  68       7.126  28.546 -16.527  1.00  0.62           O  
ATOM   1079  CB  TYR A  68       8.649  26.435 -18.286  1.00  0.62           C  
ATOM   1080  CG  TYR A  68       9.439  25.145 -18.277  1.00  0.62           C  
ATOM   1081  CD1 TYR A  68       8.998  24.072 -17.521  1.00  0.62           C  
ATOM   1082  CD2 TYR A  68      10.613  25.041 -19.004  1.00  0.62           C  
ATOM   1083  CE1 TYR A  68       9.720  22.902 -17.498  1.00  0.62           C  
ATOM   1084  CE2 TYR A  68      11.339  23.864 -18.978  1.00  0.62           C  
ATOM   1085  CZ  TYR A  68      10.892  22.797 -18.228  1.00  0.62           C  
ATOM   1086  OH  TYR A  68      11.606  21.617 -18.207  1.00  0.62           O  
ATOM   1087  H   TYR A  68       7.869  26.539 -15.582  1.00  0.62           H  
ATOM   1088  HA  TYR A  68      10.098  27.618 -17.239  1.00  0.62           H  
ATOM   1089 1HB  TYR A  68       7.588  26.190 -18.202  1.00  0.62           H  
ATOM   1090 2HB  TYR A  68       8.800  26.928 -19.247  1.00  0.62           H  
ATOM   1091  HD1 TYR A  68       8.075  24.148 -16.939  1.00  0.62           H  
ATOM   1092  HD2 TYR A  68      10.965  25.888 -19.594  1.00  0.62           H  
ATOM   1093  HE1 TYR A  68       9.364  22.061 -16.900  1.00  0.62           H  
ATOM   1094  HE2 TYR A  68      12.262  23.780 -19.551  1.00  0.62           H  
ATOM   1095  HH  TYR A  68      11.224  21.029 -17.550  1.00  0.62           H  
ATOM   1096  N   PRO A  69       8.571  29.741 -17.708  1.00  0.62           N  
ATOM   1097  CA  PRO A  69       7.760  30.939 -17.714  1.00  0.62           C  
ATOM   1098  C   PRO A  69       6.368  30.688 -18.253  1.00  0.62           C  
ATOM   1099  O   PRO A  69       6.209  30.047 -19.294  1.00  0.62           O  
ATOM   1100  CB  PRO A  69       8.553  31.853 -18.650  1.00  0.62           C  
ATOM   1101  CG  PRO A  69       9.987  31.385 -18.508  1.00  0.62           C  
ATOM   1102  CD  PRO A  69       9.888  29.879 -18.360  1.00  0.62           C  
ATOM   1103  HA  PRO A  69       7.704  31.370 -16.718  1.00  0.62           H  
ATOM   1104 1HB  PRO A  69       8.163  31.765 -19.676  1.00  0.62           H  
ATOM   1105 2HB  PRO A  69       8.413  32.902 -18.344  1.00  0.62           H  
ATOM   1106 1HG  PRO A  69      10.576  31.690 -19.388  1.00  0.62           H  
ATOM   1107 2HG  PRO A  69      10.452  31.870 -17.633  1.00  0.62           H  
ATOM   1108 1HD  PRO A  69       9.904  29.370 -19.334  1.00  0.62           H  
ATOM   1109 2HD  PRO A  69      10.710  29.572 -17.705  1.00  0.62           H  
ATOM   1110  N   ALA A  70       5.363  31.216 -17.565  1.00  0.63           N  
ATOM   1111  CA  ALA A  70       3.995  31.117 -18.038  1.00  0.63           C  
ATOM   1112  C   ALA A  70       3.885  31.995 -19.259  1.00  0.63           C  
ATOM   1113  O   ALA A  70       4.577  33.014 -19.334  1.00  0.63           O  
ATOM   1114  CB  ALA A  70       3.029  31.561 -16.976  1.00  0.63           C  
ATOM   1115  H   ALA A  70       5.535  31.699 -16.687  1.00  0.63           H  
ATOM   1116  HA  ALA A  70       3.785  30.087 -18.328  1.00  0.63           H  
ATOM   1117 1HB  ALA A  70       2.012  31.506 -17.354  1.00  0.63           H  
ATOM   1118 2HB  ALA A  70       3.123  30.941 -16.111  1.00  0.63           H  
ATOM   1119 3HB  ALA A  70       3.276  32.580 -16.720  1.00  0.63           H  
ATOM   1120  N   THR A  71       3.023  31.655 -20.209  1.00  0.63           N  
ATOM   1121  CA  THR A  71       2.888  32.551 -21.345  1.00  0.63           C  
ATOM   1122  C   THR A  71       1.936  33.667 -20.987  1.00  0.63           C  
ATOM   1123  O   THR A  71       1.133  33.519 -20.061  1.00  0.63           O  
ATOM   1124  CB  THR A  71       2.332  31.815 -22.563  1.00  0.63           C  
ATOM   1125  OG1 THR A  71       1.005  31.360 -22.262  1.00  0.63           O  
ATOM   1126  CG2 THR A  71       3.196  30.626 -22.894  1.00  0.63           C  
ATOM   1127  H   THR A  71       2.439  30.806 -20.150  1.00  0.63           H  
ATOM   1128  HA  THR A  71       3.861  32.980 -21.586  1.00  0.63           H  
ATOM   1129  HB  THR A  71       2.296  32.493 -23.414  1.00  0.63           H  
ATOM   1130  HG1 THR A  71       1.069  30.608 -21.620  1.00  0.63           H  
ATOM   1131 1HG2 THR A  71       2.784  30.103 -23.757  1.00  0.63           H  
ATOM   1132 2HG2 THR A  71       4.208  30.960 -23.119  1.00  0.63           H  
ATOM   1133 3HG2 THR A  71       3.217  29.949 -22.035  1.00  0.63           H  
ATOM   1134  N   ASP A  72       1.913  34.735 -21.782  1.00  0.64           N  
ATOM   1135  CA  ASP A  72       0.934  35.774 -21.510  1.00  0.64           C  
ATOM   1136  C   ASP A  72      -0.470  35.202 -21.593  1.00  0.64           C  
ATOM   1137  O   ASP A  72      -1.332  35.595 -20.824  1.00  0.64           O  
ATOM   1138  CB  ASP A  72       1.083  36.968 -22.455  1.00  0.64           C  
ATOM   1139  CG  ASP A  72       2.312  37.850 -22.140  1.00  0.64           C  
ATOM   1140  OD1 ASP A  72       2.889  37.690 -21.097  1.00  0.64           O  
ATOM   1141  OD2 ASP A  72       2.641  38.707 -22.939  1.00  0.64           O  
ATOM   1142  H   ASP A  72       2.577  34.830 -22.537  1.00  0.64           H  
ATOM   1143  HA  ASP A  72       1.090  36.134 -20.491  1.00  0.64           H  
ATOM   1144 1HB  ASP A  72       1.162  36.610 -23.481  1.00  0.64           H  
ATOM   1145 2HB  ASP A  72       0.184  37.585 -22.395  1.00  0.64           H  
ATOM   1146  N   ALA A  73      -0.695  34.252 -22.508  1.00  0.64           N  
ATOM   1147  CA  ALA A  73      -1.994  33.601 -22.679  1.00  0.64           C  
ATOM   1148  C   ALA A  73      -2.436  32.868 -21.403  1.00  0.64           C  
ATOM   1149  O   ALA A  73      -3.619  32.871 -21.041  1.00  0.64           O  
ATOM   1150  CB  ALA A  73      -1.937  32.627 -23.840  1.00  0.64           C  
ATOM   1151  H   ALA A  73       0.071  33.963 -23.098  1.00  0.64           H  
ATOM   1152  HA  ALA A  73      -2.731  34.373 -22.899  1.00  0.64           H  
ATOM   1153 1HB  ALA A  73      -2.915  32.169 -23.978  1.00  0.64           H  
ATOM   1154 2HB  ALA A  73      -1.651  33.157 -24.747  1.00  0.64           H  
ATOM   1155 3HB  ALA A  73      -1.202  31.852 -23.624  1.00  0.64           H  
ATOM   1156  N   ASP A  74      -1.473  32.300 -20.669  1.00  0.65           N  
ATOM   1157  CA  ASP A  74      -1.824  31.544 -19.465  1.00  0.65           C  
ATOM   1158  C   ASP A  74      -2.155  32.506 -18.334  1.00  0.65           C  
ATOM   1159  O   ASP A  74      -3.020  32.227 -17.500  1.00  0.65           O  
ATOM   1160  CB  ASP A  74      -0.649  30.679 -18.988  1.00  0.65           C  
ATOM   1161  CG  ASP A  74      -0.236  29.534 -19.911  1.00  0.65           C  
ATOM   1162  OD1 ASP A  74      -1.057  28.715 -20.262  1.00  0.65           O  
ATOM   1163  OD2 ASP A  74       0.946  29.508 -20.282  1.00  0.65           O  
ATOM   1164  H   ASP A  74      -0.508  32.312 -21.011  1.00  0.65           H  
ATOM   1165  HA  ASP A  74      -2.695  30.922 -19.672  1.00  0.65           H  
ATOM   1166 1HB  ASP A  74       0.213  31.329 -18.847  1.00  0.65           H  
ATOM   1167 2HB  ASP A  74      -0.899  30.267 -18.017  1.00  0.65           H  
ATOM   1168  N   ILE A  75      -1.500  33.660 -18.327  1.00  0.65           N  
ATOM   1169  CA  ILE A  75      -1.736  34.619 -17.264  1.00  0.65           C  
ATOM   1170  C   ILE A  75      -3.045  35.361 -17.572  1.00  0.65           C  
ATOM   1171  O   ILE A  75      -3.885  35.535 -16.685  1.00  0.65           O  
ATOM   1172  CB  ILE A  75      -0.606  35.649 -17.155  1.00  0.65           C  
ATOM   1173  CG1 ILE A  75       0.733  35.010 -16.949  1.00  0.65           C  
ATOM   1174  CG2 ILE A  75      -0.877  36.491 -15.923  1.00  0.65           C  
ATOM   1175  CD1 ILE A  75       0.837  34.212 -15.744  1.00  0.65           C  
ATOM   1176  H   ILE A  75      -0.789  33.833 -19.043  1.00  0.65           H  
ATOM   1177  HA  ILE A  75      -1.842  34.091 -16.318  1.00  0.65           H  
ATOM   1178  HB  ILE A  75      -0.570  36.274 -18.054  1.00  0.65           H  
ATOM   1179 1HG1 ILE A  75       0.958  34.377 -17.797  1.00  0.65           H  
ATOM   1180 2HG1 ILE A  75       1.457  35.784 -16.914  1.00  0.65           H  
ATOM   1181 1HG2 ILE A  75      -0.095  37.237 -15.805  1.00  0.65           H  
ATOM   1182 2HG2 ILE A  75      -1.835  36.972 -16.026  1.00  0.65           H  
ATOM   1183 3HG2 ILE A  75      -0.893  35.852 -15.047  1.00  0.65           H  
ATOM   1184 1HD1 ILE A  75       1.824  33.817 -15.667  1.00  0.65           H  
ATOM   1185 2HD1 ILE A  75       0.637  34.838 -14.874  1.00  0.65           H  
ATOM   1186 3HD1 ILE A  75       0.117  33.401 -15.803  1.00  0.65           H  
ATOM   1187  N   LEU A  76      -3.210  35.749 -18.850  1.00  0.64           N  
ATOM   1188  CA  LEU A  76      -4.350  36.472 -19.427  1.00  0.64           C  
ATOM   1189  C   LEU A  76      -5.664  35.771 -19.153  1.00  0.64           C  
ATOM   1190  O   LEU A  76      -6.680  36.412 -18.891  1.00  0.64           O  
ATOM   1191  CB  LEU A  76      -4.153  36.650 -20.937  1.00  0.64           C  
ATOM   1192  CG  LEU A  76      -5.211  37.425 -21.730  1.00  0.64           C  
ATOM   1193  CD1 LEU A  76      -5.324  38.856 -21.225  1.00  0.64           C  
ATOM   1194  CD2 LEU A  76      -4.797  37.413 -23.192  1.00  0.64           C  
ATOM   1195  H   LEU A  76      -2.461  35.540 -19.493  1.00  0.64           H  
ATOM   1196  HA  LEU A  76      -4.378  37.449 -18.983  1.00  0.64           H  
ATOM   1197 1HB  LEU A  76      -3.212  37.161 -21.095  1.00  0.64           H  
ATOM   1198 2HB  LEU A  76      -4.078  35.662 -21.378  1.00  0.64           H  
ATOM   1199  HG  LEU A  76      -6.181  36.942 -21.615  1.00  0.64           H  
ATOM   1200 1HD1 LEU A  76      -6.075  39.387 -21.803  1.00  0.64           H  
ATOM   1201 2HD1 LEU A  76      -5.615  38.846 -20.185  1.00  0.64           H  
ATOM   1202 3HD1 LEU A  76      -4.370  39.353 -21.329  1.00  0.64           H  
ATOM   1203 1HD2 LEU A  76      -5.537  37.950 -23.787  1.00  0.64           H  
ATOM   1204 2HD2 LEU A  76      -3.824  37.896 -23.297  1.00  0.64           H  
ATOM   1205 3HD2 LEU A  76      -4.730  36.381 -23.538  1.00  0.64           H  
ATOM   1206  N   ARG A  77      -5.648  34.439 -19.169  1.00  0.64           N  
ATOM   1207  CA  ARG A  77      -6.836  33.662 -18.848  1.00  0.64           C  
ATOM   1208  C   ARG A  77      -7.467  34.117 -17.521  1.00  0.64           C  
ATOM   1209  O   ARG A  77      -8.677  33.999 -17.328  1.00  0.64           O  
ATOM   1210  CB  ARG A  77      -6.485  32.198 -18.731  1.00  0.64           C  
ATOM   1211  CG  ARG A  77      -7.635  31.297 -18.372  1.00  0.64           C  
ATOM   1212  CD  ARG A  77      -8.663  31.278 -19.444  1.00  0.64           C  
ATOM   1213  NE  ARG A  77      -9.775  30.406 -19.123  1.00  0.64           N  
ATOM   1214  CZ  ARG A  77     -10.903  30.698 -18.467  1.00  0.64           C  
ATOM   1215  NH1 ARG A  77     -11.150  31.917 -18.031  1.00  0.64           N  
ATOM   1216  NH2 ARG A  77     -11.775  29.713 -18.275  1.00  0.64           N  
ATOM   1217  H   ARG A  77      -4.799  33.947 -19.454  1.00  0.64           H  
ATOM   1218  HA  ARG A  77      -7.562  33.793 -19.649  1.00  0.64           H  
ATOM   1219 1HB  ARG A  77      -6.057  31.849 -19.671  1.00  0.64           H  
ATOM   1220 2HB  ARG A  77      -5.717  32.075 -17.963  1.00  0.64           H  
ATOM   1221 1HG  ARG A  77      -7.267  30.278 -18.256  1.00  0.64           H  
ATOM   1222 2HG  ARG A  77      -8.095  31.634 -17.441  1.00  0.64           H  
ATOM   1223 1HD  ARG A  77      -9.051  32.284 -19.599  1.00  0.64           H  
ATOM   1224 2HD  ARG A  77      -8.209  30.916 -20.366  1.00  0.64           H  
ATOM   1225  HE  ARG A  77      -9.658  29.430 -19.367  1.00  0.64           H  
ATOM   1226 1HH1 ARG A  77     -10.474  32.653 -18.188  1.00  0.64           H  
ATOM   1227 2HH1 ARG A  77     -12.009  32.114 -17.540  1.00  0.64           H  
ATOM   1228 1HH2 ARG A  77     -11.553  28.757 -18.655  1.00  0.64           H  
ATOM   1229 2HH2 ARG A  77     -12.638  29.883 -17.788  1.00  0.64           H  
ATOM   1230  N   VAL A  78      -6.634  34.580 -16.591  1.00  0.63           N  
ATOM   1231  CA  VAL A  78      -7.064  35.038 -15.286  1.00  0.63           C  
ATOM   1232  C   VAL A  78      -7.005  36.571 -15.164  1.00  0.63           C  
ATOM   1233  O   VAL A  78      -7.892  37.174 -14.557  1.00  0.63           O  
ATOM   1234  CB  VAL A  78      -6.228  34.381 -14.178  1.00  0.63           C  
ATOM   1235  CG1 VAL A  78      -6.588  34.953 -12.897  1.00  0.63           C  
ATOM   1236  CG2 VAL A  78      -6.498  32.881 -14.145  1.00  0.63           C  
ATOM   1237  H   VAL A  78      -5.646  34.672 -16.813  1.00  0.63           H  
ATOM   1238  HA  VAL A  78      -8.100  34.729 -15.143  1.00  0.63           H  
ATOM   1239  HB  VAL A  78      -5.169  34.574 -14.357  1.00  0.63           H  
ATOM   1240 1HG1 VAL A  78      -5.988  34.486 -12.116  1.00  0.63           H  
ATOM   1241 2HG1 VAL A  78      -6.409  36.023 -12.903  1.00  0.63           H  
ATOM   1242 3HG1 VAL A  78      -7.637  34.765 -12.733  1.00  0.63           H  
ATOM   1243 1HG2 VAL A  78      -5.918  32.444 -13.354  1.00  0.63           H  
ATOM   1244 2HG2 VAL A  78      -7.557  32.703 -13.956  1.00  0.63           H  
ATOM   1245 3HG2 VAL A  78      -6.218  32.431 -15.099  1.00  0.63           H  
ATOM   1246  N   HIS A  79      -5.944  37.191 -15.702  1.00  0.64           N  
ATOM   1247  CA  HIS A  79      -5.722  38.632 -15.527  1.00  0.64           C  
ATOM   1248  C   HIS A  79      -5.869  39.466 -16.790  1.00  0.64           C  
ATOM   1249  O   HIS A  79      -5.306  39.171 -17.831  1.00  0.64           O  
ATOM   1250  CB  HIS A  79      -4.343  38.867 -14.948  1.00  0.64           C  
ATOM   1251  CG  HIS A  79      -4.218  38.229 -13.655  1.00  0.64           C  
ATOM   1252  ND1 HIS A  79      -4.743  38.760 -12.496  1.00  0.64           N  
ATOM   1253  CD2 HIS A  79      -3.660  37.070 -13.313  1.00  0.64           C  
ATOM   1254  CE1 HIS A  79      -4.503  37.955 -11.512  1.00  0.64           C  
ATOM   1255  NE2 HIS A  79      -3.841  36.925 -11.971  1.00  0.64           N  
ATOM   1256  H   HIS A  79      -5.263  36.637 -16.210  1.00  0.64           H  
ATOM   1257  HA  HIS A  79      -6.443  39.019 -14.821  1.00  0.64           H  
ATOM   1258 1HB  HIS A  79      -3.592  38.463 -15.619  1.00  0.64           H  
ATOM   1259 2HB  HIS A  79      -4.162  39.935 -14.846  1.00  0.64           H  
ATOM   1260  HD1 HIS A  79      -5.294  39.605 -12.344  1.00  0.64           H  
ATOM   1261  HD2 HIS A  79      -3.145  36.307 -13.891  1.00  0.64           H  
ATOM   1262  HE1 HIS A  79      -4.841  38.198 -10.516  1.00  0.64           H  
ATOM   1263  N   ASP A  80      -6.586  40.566 -16.662  1.00  0.64           N  
ATOM   1264  CA  ASP A  80      -6.874  41.460 -17.771  1.00  0.64           C  
ATOM   1265  C   ASP A  80      -5.599  41.948 -18.427  1.00  0.64           C  
ATOM   1266  O   ASP A  80      -4.611  42.265 -17.754  1.00  0.64           O  
ATOM   1267  CB  ASP A  80      -7.689  42.666 -17.313  1.00  0.64           C  
ATOM   1268  CG  ASP A  80      -8.321  43.475 -18.461  1.00  0.64           C  
ATOM   1269  OD1 ASP A  80      -9.504  43.259 -18.693  1.00  0.64           O  
ATOM   1270  OD2 ASP A  80      -7.675  44.296 -19.083  1.00  0.64           O  
ATOM   1271  H   ASP A  80      -6.978  40.790 -15.751  1.00  0.64           H  
ATOM   1272  HA  ASP A  80      -7.451  40.908 -18.514  1.00  0.64           H  
ATOM   1273 1HB  ASP A  80      -8.483  42.313 -16.665  1.00  0.64           H  
ATOM   1274 2HB  ASP A  80      -7.059  43.326 -16.714  1.00  0.64           H  
ATOM   1275  N   LYS A  81      -5.658  42.088 -19.741  1.00  0.65           N  
ATOM   1276  CA  LYS A  81      -4.529  42.560 -20.519  1.00  0.65           C  
ATOM   1277  C   LYS A  81      -4.033  43.911 -20.002  1.00  0.65           C  
ATOM   1278  O   LYS A  81      -2.831  44.171 -20.016  1.00  0.65           O  
ATOM   1279  CB  LYS A  81      -4.926  42.680 -21.989  1.00  0.65           C  
ATOM   1280  CG  LYS A  81      -3.804  43.078 -22.942  1.00  0.65           C  
ATOM   1281  CD  LYS A  81      -2.755  41.977 -23.076  1.00  0.65           C  
ATOM   1282  CE  LYS A  81      -1.892  42.180 -24.348  1.00  0.65           C  
ATOM   1283  NZ  LYS A  81      -1.011  43.407 -24.288  1.00  0.65           N  
ATOM   1284  H   LYS A  81      -6.514  41.843 -20.218  1.00  0.65           H  
ATOM   1285  HA  LYS A  81      -3.719  41.845 -20.424  1.00  0.65           H  
ATOM   1286 1HB  LYS A  81      -5.331  41.734 -22.333  1.00  0.65           H  
ATOM   1287 2HB  LYS A  81      -5.716  43.427 -22.082  1.00  0.65           H  
ATOM   1288 1HG  LYS A  81      -4.217  43.297 -23.926  1.00  0.65           H  
ATOM   1289 2HG  LYS A  81      -3.310  43.982 -22.569  1.00  0.65           H  
ATOM   1290 1HD  LYS A  81      -2.098  42.009 -22.203  1.00  0.65           H  
ATOM   1291 2HD  LYS A  81      -3.239  41.002 -23.114  1.00  0.65           H  
ATOM   1292 1HE  LYS A  81      -1.263  41.303 -24.494  1.00  0.65           H  
ATOM   1293 2HE  LYS A  81      -2.562  42.279 -25.200  1.00  0.65           H  
ATOM   1294 1HZ  LYS A  81      -0.484  43.494 -25.130  1.00  0.65           H  
ATOM   1295 2HZ  LYS A  81      -1.530  44.281 -24.139  1.00  0.65           H  
ATOM   1296 3HZ  LYS A  81      -0.361  43.364 -23.505  1.00  0.65           H  
ATOM   1297  N   GLN A  82      -4.929  44.791 -19.537  1.00  0.65           N  
ATOM   1298  CA  GLN A  82      -4.452  46.084 -19.067  1.00  0.65           C  
ATOM   1299  C   GLN A  82      -3.513  45.925 -17.875  1.00  0.65           C  
ATOM   1300  O   GLN A  82      -2.553  46.681 -17.741  1.00  0.65           O  
ATOM   1301  CB  GLN A  82      -5.607  47.018 -18.697  1.00  0.65           C  
ATOM   1302  CG  GLN A  82      -6.418  47.524 -19.882  1.00  0.65           C  
ATOM   1303  CD  GLN A  82      -7.562  48.455 -19.467  1.00  0.65           C  
ATOM   1304  OE1 GLN A  82      -8.087  48.381 -18.349  1.00  0.65           O  
ATOM   1305  NE2 GLN A  82      -7.950  49.350 -20.376  1.00  0.65           N  
ATOM   1306  H   GLN A  82      -5.929  44.563 -19.485  1.00  0.65           H  
ATOM   1307  HA  GLN A  82      -3.886  46.551 -19.875  1.00  0.65           H  
ATOM   1308 1HB  GLN A  82      -6.294  46.483 -18.036  1.00  0.65           H  
ATOM   1309 2HB  GLN A  82      -5.223  47.876 -18.148  1.00  0.65           H  
ATOM   1310 1HG  GLN A  82      -5.760  48.062 -20.561  1.00  0.65           H  
ATOM   1311 2HG  GLN A  82      -6.853  46.656 -20.387  1.00  0.65           H  
ATOM   1312 1HE2 GLN A  82      -8.691  49.990 -20.165  1.00  0.65           H  
ATOM   1313 2HE2 GLN A  82      -7.501  49.384 -21.269  1.00  0.65           H  
ATOM   1314  N   LEU A  83      -3.779  44.946 -17.003  1.00  0.66           N  
ATOM   1315  CA  LEU A  83      -2.926  44.725 -15.843  1.00  0.66           C  
ATOM   1316  C   LEU A  83      -1.596  44.186 -16.320  1.00  0.66           C  
ATOM   1317  O   LEU A  83      -0.537  44.606 -15.852  1.00  0.66           O  
ATOM   1318  CB  LEU A  83      -3.553  43.751 -14.832  1.00  0.66           C  
ATOM   1319  CG  LEU A  83      -2.698  43.469 -13.525  1.00  0.66           C  
ATOM   1320  CD1 LEU A  83      -2.441  44.782 -12.777  1.00  0.66           C  
ATOM   1321  CD2 LEU A  83      -3.444  42.458 -12.616  1.00  0.66           C  
ATOM   1322  H   LEU A  83      -4.543  44.299 -17.175  1.00  0.66           H  
ATOM   1323  HA  LEU A  83      -2.758  45.678 -15.345  1.00  0.66           H  
ATOM   1324 1HB  LEU A  83      -4.523  44.145 -14.520  1.00  0.66           H  
ATOM   1325 2HB  LEU A  83      -3.721  42.794 -15.334  1.00  0.66           H  
ATOM   1326  HG  LEU A  83      -1.734  43.051 -13.811  1.00  0.66           H  
ATOM   1327 1HD1 LEU A  83      -1.843  44.582 -11.885  1.00  0.66           H  
ATOM   1328 2HD1 LEU A  83      -1.904  45.476 -13.425  1.00  0.66           H  
ATOM   1329 3HD1 LEU A  83      -3.392  45.223 -12.485  1.00  0.66           H  
ATOM   1330 1HD2 LEU A  83      -2.848  42.254 -11.720  1.00  0.66           H  
ATOM   1331 2HD2 LEU A  83      -4.410  42.866 -12.319  1.00  0.66           H  
ATOM   1332 3HD2 LEU A  83      -3.601  41.532 -13.156  1.00  0.66           H  
ATOM   1333  N   LEU A  84      -1.646  43.256 -17.278  1.00  0.66           N  
ATOM   1334  CA  LEU A  84      -0.412  42.647 -17.754  1.00  0.66           C  
ATOM   1335  C   LEU A  84       0.491  43.710 -18.375  1.00  0.66           C  
ATOM   1336  O   LEU A  84       1.704  43.726 -18.142  1.00  0.66           O  
ATOM   1337  CB  LEU A  84      -0.713  41.609 -18.844  1.00  0.66           C  
ATOM   1338  CG  LEU A  84      -1.499  40.381 -18.402  1.00  0.66           C  
ATOM   1339  CD1 LEU A  84      -1.819  39.485 -19.592  1.00  0.66           C  
ATOM   1340  CD2 LEU A  84      -0.741  39.665 -17.414  1.00  0.66           C  
ATOM   1341  H   LEU A  84      -2.556  42.958 -17.639  1.00  0.66           H  
ATOM   1342  HA  LEU A  84       0.104  42.181 -16.917  1.00  0.66           H  
ATOM   1343 1HB  LEU A  84      -1.274  42.098 -19.639  1.00  0.66           H  
ATOM   1344 2HB  LEU A  84       0.234  41.265 -19.262  1.00  0.66           H  
ATOM   1345  HG  LEU A  84      -2.449  40.708 -17.965  1.00  0.66           H  
ATOM   1346 1HD1 LEU A  84      -2.387  38.635 -19.243  1.00  0.66           H  
ATOM   1347 2HD1 LEU A  84      -2.392  40.027 -20.319  1.00  0.66           H  
ATOM   1348 3HD1 LEU A  84      -0.892  39.139 -20.049  1.00  0.66           H  
ATOM   1349 1HD2 LEU A  84      -1.330  38.841 -17.105  1.00  0.66           H  
ATOM   1350 2HD2 LEU A  84       0.208  39.320 -17.831  1.00  0.66           H  
ATOM   1351 3HD2 LEU A  84      -0.560  40.323 -16.599  1.00  0.66           H  
ATOM   1352  N   ASP A  85      -0.109  44.633 -19.130  1.00  0.66           N  
ATOM   1353  CA  ASP A  85       0.674  45.669 -19.778  1.00  0.66           C  
ATOM   1354  C   ASP A  85       1.179  46.701 -18.785  1.00  0.66           C  
ATOM   1355  O   ASP A  85       2.338  47.119 -18.860  1.00  0.66           O  
ATOM   1356  CB  ASP A  85      -0.141  46.341 -20.884  1.00  0.66           C  
ATOM   1357  CG  ASP A  85      -0.357  45.421 -22.101  1.00  0.66           C  
ATOM   1358  OD1 ASP A  85       0.289  44.391 -22.187  1.00  0.66           O  
ATOM   1359  OD2 ASP A  85      -1.165  45.721 -22.968  1.00  0.66           O  
ATOM   1360  H   ASP A  85      -1.115  44.579 -19.288  1.00  0.66           H  
ATOM   1361  HA  ASP A  85       1.541  45.200 -20.240  1.00  0.66           H  
ATOM   1362 1HB  ASP A  85      -1.119  46.621 -20.481  1.00  0.66           H  
ATOM   1363 2HB  ASP A  85       0.357  47.254 -21.206  1.00  0.66           H  
ATOM   1364  N   ASN A  86       0.353  47.083 -17.811  1.00  0.65           N  
ATOM   1365  CA  ASN A  86       0.811  48.062 -16.843  1.00  0.65           C  
ATOM   1366  C   ASN A  86       1.962  47.483 -16.038  1.00  0.65           C  
ATOM   1367  O   ASN A  86       2.966  48.158 -15.791  1.00  0.65           O  
ATOM   1368  CB  ASN A  86      -0.316  48.462 -15.912  1.00  0.65           C  
ATOM   1369  CG  ASN A  86      -1.354  49.327 -16.563  1.00  0.65           C  
ATOM   1370  OD1 ASN A  86      -1.117  49.966 -17.597  1.00  0.65           O  
ATOM   1371  ND2 ASN A  86      -2.519  49.362 -15.968  1.00  0.65           N  
ATOM   1372  H   ASN A  86      -0.604  46.730 -17.758  1.00  0.65           H  
ATOM   1373  HA  ASN A  86       1.177  48.941 -17.373  1.00  0.65           H  
ATOM   1374 1HB  ASN A  86      -0.801  47.559 -15.529  1.00  0.65           H  
ATOM   1375 2HB  ASN A  86       0.092  49.003 -15.064  1.00  0.65           H  
ATOM   1376 1HD2 ASN A  86      -3.258  49.915 -16.350  1.00  0.65           H  
ATOM   1377 2HD2 ASN A  86      -2.670  48.829 -15.138  1.00  0.65           H  
ATOM   1378  N   ALA A  87       1.838  46.208 -15.656  1.00  0.65           N  
ATOM   1379  CA  ALA A  87       2.872  45.560 -14.875  1.00  0.65           C  
ATOM   1380  C   ALA A  87       4.175  45.521 -15.651  1.00  0.65           C  
ATOM   1381  O   ALA A  87       5.241  45.764 -15.078  1.00  0.65           O  
ATOM   1382  CB  ALA A  87       2.408  44.179 -14.460  1.00  0.65           C  
ATOM   1383  H   ALA A  87       0.994  45.683 -15.887  1.00  0.65           H  
ATOM   1384  HA  ALA A  87       3.047  46.141 -13.984  1.00  0.65           H  
ATOM   1385 1HB  ALA A  87       3.159  43.711 -13.845  1.00  0.65           H  
ATOM   1386 2HB  ALA A  87       1.482  44.267 -13.891  1.00  0.65           H  
ATOM   1387 3HB  ALA A  87       2.229  43.578 -15.352  1.00  0.65           H  
ATOM   1388  N   LYS A  88       4.106  45.270 -16.967  1.00  0.66           N  
ATOM   1389  CA  LYS A  88       5.330  45.255 -17.754  1.00  0.66           C  
ATOM   1390  C   LYS A  88       5.946  46.645 -17.843  1.00  0.66           C  
ATOM   1391  O   LYS A  88       7.162  46.800 -17.665  1.00  0.66           O  
ATOM   1392  CB  LYS A  88       5.078  44.734 -19.171  1.00  0.66           C  
ATOM   1393  CG  LYS A  88       4.788  43.245 -19.299  1.00  0.66           C  
ATOM   1394  CD  LYS A  88       4.540  42.882 -20.766  1.00  0.66           C  
ATOM   1395  CE  LYS A  88       4.155  41.412 -20.960  1.00  0.66           C  
ATOM   1396  NZ  LYS A  88       3.917  41.092 -22.408  1.00  0.66           N  
ATOM   1397  H   LYS A  88       3.212  45.047 -17.411  1.00  0.66           H  
ATOM   1398  HA  LYS A  88       6.043  44.601 -17.267  1.00  0.66           H  
ATOM   1399 1HB  LYS A  88       4.220  45.266 -19.593  1.00  0.66           H  
ATOM   1400 2HB  LYS A  88       5.940  44.963 -19.795  1.00  0.66           H  
ATOM   1401 1HG  LYS A  88       5.648  42.700 -18.948  1.00  0.66           H  
ATOM   1402 2HG  LYS A  88       3.935  42.969 -18.694  1.00  0.66           H  
ATOM   1403 1HD  LYS A  88       3.725  43.503 -21.147  1.00  0.66           H  
ATOM   1404 2HD  LYS A  88       5.435  43.093 -21.348  1.00  0.66           H  
ATOM   1405 1HE  LYS A  88       4.943  40.767 -20.578  1.00  0.66           H  
ATOM   1406 2HE  LYS A  88       3.235  41.215 -20.404  1.00  0.66           H  
ATOM   1407 1HZ  LYS A  88       3.628  40.107 -22.512  1.00  0.66           H  
ATOM   1408 2HZ  LYS A  88       3.179  41.670 -22.764  1.00  0.66           H  
ATOM   1409 3HZ  LYS A  88       4.750  41.249 -22.943  1.00  0.66           H  
ATOM   1410  N   ASN A  89       5.106  47.665 -18.046  1.00  0.68           N  
ATOM   1411  CA  ASN A  89       5.601  49.026 -18.196  1.00  0.68           C  
ATOM   1412  C   ASN A  89       6.339  49.473 -16.946  1.00  0.68           C  
ATOM   1413  O   ASN A  89       7.384  50.121 -17.022  1.00  0.68           O  
ATOM   1414  CB  ASN A  89       4.450  49.966 -18.489  1.00  0.68           C  
ATOM   1415  CG  ASN A  89       3.894  49.799 -19.886  1.00  0.68           C  
ATOM   1416  OD1 ASN A  89       4.552  49.263 -20.789  1.00  0.68           O  
ATOM   1417  ND2 ASN A  89       2.681  50.250 -20.075  1.00  0.68           N  
ATOM   1418  H   ASN A  89       4.106  47.482 -18.156  1.00  0.68           H  
ATOM   1419  HA  ASN A  89       6.307  49.051 -19.026  1.00  0.68           H  
ATOM   1420 1HB  ASN A  89       3.648  49.783 -17.772  1.00  0.68           H  
ATOM   1421 2HB  ASN A  89       4.777  50.995 -18.356  1.00  0.68           H  
ATOM   1422 1HD2 ASN A  89       2.251  50.167 -20.972  1.00  0.68           H  
ATOM   1423 2HD2 ASN A  89       2.185  50.674 -19.320  1.00  0.68           H  
ATOM   1424  N   VAL A  90       5.823  49.079 -15.790  1.00  0.73           N  
ATOM   1425  CA  VAL A  90       6.451  49.410 -14.527  1.00  0.73           C  
ATOM   1426  C   VAL A  90       7.716  48.584 -14.297  1.00  0.73           C  
ATOM   1427  O   VAL A  90       8.745  49.118 -13.885  1.00  0.73           O  
ATOM   1428  CB  VAL A  90       5.459  49.237 -13.378  1.00  0.73           C  
ATOM   1429  CG1 VAL A  90       6.156  49.414 -12.059  1.00  0.73           C  
ATOM   1430  CG2 VAL A  90       4.358  50.265 -13.501  1.00  0.73           C  
ATOM   1431  H   VAL A  90       4.943  48.559 -15.792  1.00  0.73           H  
ATOM   1432  HA  VAL A  90       6.734  50.458 -14.557  1.00  0.73           H  
ATOM   1433  HB  VAL A  90       5.033  48.247 -13.426  1.00  0.73           H  
ATOM   1434 1HG1 VAL A  90       5.429  49.279 -11.256  1.00  0.73           H  
ATOM   1435 2HG1 VAL A  90       6.947  48.679 -11.956  1.00  0.73           H  
ATOM   1436 3HG1 VAL A  90       6.583  50.410 -12.002  1.00  0.73           H  
ATOM   1437 1HG2 VAL A  90       3.650  50.139 -12.681  1.00  0.73           H  
ATOM   1438 2HG2 VAL A  90       4.786  51.262 -13.456  1.00  0.73           H  
ATOM   1439 3HG2 VAL A  90       3.842  50.134 -14.451  1.00  0.73           H  
ATOM   1440  N   SER A  91       7.673  47.285 -14.609  1.00  0.81           N  
ATOM   1441  CA  SER A  91       8.827  46.410 -14.407  1.00  0.81           C  
ATOM   1442  C   SER A  91      10.022  46.803 -15.271  1.00  0.81           C  
ATOM   1443  O   SER A  91      11.145  46.375 -15.001  1.00  0.81           O  
ATOM   1444  CB  SER A  91       8.492  44.992 -14.756  1.00  0.81           C  
ATOM   1445  OG  SER A  91       8.387  44.827 -16.142  1.00  0.81           O  
ATOM   1446  H   SER A  91       6.808  46.872 -14.959  1.00  0.81           H  
ATOM   1447  HA  SER A  91       9.121  46.466 -13.356  1.00  0.81           H  
ATOM   1448 1HB  SER A  91       9.238  44.318 -14.356  1.00  0.81           H  
ATOM   1449 2HB  SER A  91       7.547  44.745 -14.294  1.00  0.81           H  
ATOM   1450  HG  SER A  91       7.957  45.636 -16.494  1.00  0.81           H  
ATOM   1451  N   ASN A  92       9.789  47.584 -16.331  1.00  0.92           N  
ATOM   1452  CA  ASN A  92      10.869  48.014 -17.206  1.00  0.92           C  
ATOM   1453  C   ASN A  92      11.536  49.311 -16.732  1.00  0.92           C  
ATOM   1454  O   ASN A  92      12.490  49.787 -17.354  1.00  0.92           O  
ATOM   1455  CB  ASN A  92      10.349  48.179 -18.618  1.00  0.92           C  
ATOM   1456  CG  ASN A  92      10.005  46.862 -19.266  1.00  0.92           C  
ATOM   1457  OD1 ASN A  92      10.616  45.826 -18.974  1.00  0.92           O  
ATOM   1458  ND2 ASN A  92       9.038  46.881 -20.146  1.00  0.92           N  
ATOM   1459  H   ASN A  92       8.830  47.851 -16.555  1.00  0.92           H  
ATOM   1460  HA  ASN A  92      11.636  47.239 -17.205  1.00  0.92           H  
ATOM   1461 1HB  ASN A  92       9.445  48.798 -18.591  1.00  0.92           H  
ATOM   1462 2HB  ASN A  92      11.087  48.698 -19.225  1.00  0.92           H  
ATOM   1463 1HD2 ASN A  92       8.764  46.038 -20.606  1.00  0.92           H  
ATOM   1464 2HD2 ASN A  92       8.572  47.739 -20.355  1.00  0.92           H  
ATOM   1465  N   LYS A  93      11.063  49.875 -15.619  1.00  1.05           N  
ATOM   1466  CA  LYS A  93      11.653  51.091 -15.072  1.00  1.05           C  
ATOM   1467  C   LYS A  93      12.928  50.740 -14.308  1.00  1.05           C  
ATOM   1468  O   LYS A  93      13.011  49.691 -13.667  1.00  1.05           O  
ATOM   1469  CB  LYS A  93      10.661  51.812 -14.159  1.00  1.05           C  
ATOM   1470  CG  LYS A  93       9.427  52.387 -14.865  1.00  1.05           C  
ATOM   1471  CD  LYS A  93       8.508  53.100 -13.869  1.00  1.05           C  
ATOM   1472  CE  LYS A  93       7.282  53.698 -14.551  1.00  1.05           C  
ATOM   1473  NZ  LYS A  93       6.419  54.453 -13.588  1.00  1.05           N  
ATOM   1474  H   LYS A  93      10.268  49.462 -15.131  1.00  1.05           H  
ATOM   1475  HA  LYS A  93      11.919  51.754 -15.895  1.00  1.05           H  
ATOM   1476 1HB  LYS A  93      10.294  51.117 -13.416  1.00  1.05           H  
ATOM   1477 2HB  LYS A  93      11.161  52.618 -13.627  1.00  1.05           H  
ATOM   1478 1HG  LYS A  93       9.743  53.090 -15.633  1.00  1.05           H  
ATOM   1479 2HG  LYS A  93       8.877  51.575 -15.344  1.00  1.05           H  
ATOM   1480 1HD  LYS A  93       8.175  52.372 -13.124  1.00  1.05           H  
ATOM   1481 2HD  LYS A  93       9.059  53.885 -13.354  1.00  1.05           H  
ATOM   1482 1HE  LYS A  93       7.607  54.374 -15.340  1.00  1.05           H  
ATOM   1483 2HE  LYS A  93       6.695  52.893 -14.997  1.00  1.05           H  
ATOM   1484 1HZ  LYS A  93       5.619  54.834 -14.076  1.00  1.05           H  
ATOM   1485 2HZ  LYS A  93       6.101  53.835 -12.854  1.00  1.05           H  
ATOM   1486 3HZ  LYS A  93       6.956  55.207 -13.181  1.00  1.05           H  
ATOM   1487  N   GLU A  94      13.906  51.644 -14.299  1.00  1.18           N  
ATOM   1488  CA  GLU A  94      15.179  51.384 -13.612  1.00  1.18           C  
ATOM   1489  C   GLU A  94      15.029  50.904 -12.171  1.00  1.18           C  
ATOM   1490  O   GLU A  94      15.716  49.976 -11.744  1.00  1.18           O  
ATOM   1491  CB  GLU A  94      16.032  52.655 -13.605  1.00  1.18           C  
ATOM   1492  CG  GLU A  94      17.406  52.496 -12.959  1.00  1.18           C  
ATOM   1493  CD  GLU A  94      18.232  53.765 -12.993  1.00  1.18           C  
ATOM   1494  OE1 GLU A  94      17.748  54.758 -13.484  1.00  1.18           O  
ATOM   1495  OE2 GLU A  94      19.347  53.736 -12.526  1.00  1.18           O  
ATOM   1496  H   GLU A  94      13.788  52.502 -14.818  1.00  1.18           H  
ATOM   1497  HA  GLU A  94      15.706  50.609 -14.168  1.00  1.18           H  
ATOM   1498 1HB  GLU A  94      16.180  53.000 -14.627  1.00  1.18           H  
ATOM   1499 2HB  GLU A  94      15.504  53.442 -13.066  1.00  1.18           H  
ATOM   1500 1HG  GLU A  94      17.273  52.191 -11.921  1.00  1.18           H  
ATOM   1501 2HG  GLU A  94      17.946  51.703 -13.472  1.00  1.18           H  
ATOM   1502  N   CYS A  95      14.136  51.539 -11.423  1.00  1.28           N  
ATOM   1503  CA  CYS A  95      13.913  51.184 -10.032  1.00  1.28           C  
ATOM   1504  C   CYS A  95      12.508  50.639  -9.829  1.00  1.28           C  
ATOM   1505  O   CYS A  95      11.965  50.697  -8.726  1.00  1.28           O  
ATOM   1506  CB  CYS A  95      14.128  52.398  -9.141  1.00  1.28           C  
ATOM   1507  SG  CYS A  95      15.831  53.024  -9.170  1.00  1.28           S  
ATOM   1508  H   CYS A  95      13.598  52.288 -11.833  1.00  1.28           H  
ATOM   1509  HA  CYS A  95      14.628  50.413  -9.748  1.00  1.28           H  
ATOM   1510 1HB  CYS A  95      13.464  53.201  -9.458  1.00  1.28           H  
ATOM   1511 2HB  CYS A  95      13.875  52.146  -8.112  1.00  1.28           H  
ATOM   1512  HG  CYS A  95      15.908  53.209 -10.488  1.00  1.28           H  
ATOM   1513  N   GLY A  96      11.918  50.122 -10.900  1.00  1.35           N  
ATOM   1514  CA  GLY A  96      10.563  49.593 -10.863  1.00  1.35           C  
ATOM   1515  C   GLY A  96       9.549  50.667 -10.465  1.00  1.35           C  
ATOM   1516  O   GLY A  96       9.633  51.813 -10.921  1.00  1.35           O  
ATOM   1517  H   GLY A  96      12.423  50.065 -11.782  1.00  1.35           H  
ATOM   1518 1HA  GLY A  96      10.306  49.178 -11.839  1.00  1.35           H  
ATOM   1519 2HA  GLY A  96      10.536  48.776 -10.160  1.00  1.35           H  
ATOM   1520  N   GLY A  97       8.597  50.308  -9.606  1.00  1.37           N  
ATOM   1521  CA  GLY A  97       7.583  51.278  -9.180  1.00  1.37           C  
ATOM   1522  C   GLY A  97       6.268  50.646  -8.729  1.00  1.37           C  
ATOM   1523  O   GLY A  97       6.088  49.428  -8.793  1.00  1.37           O  
ATOM   1524  H   GLY A  97       8.608  49.351  -9.248  1.00  1.37           H  
ATOM   1525 1HA  GLY A  97       7.987  51.889  -8.375  1.00  1.37           H  
ATOM   1526 2HA  GLY A  97       7.381  51.957 -10.006  1.00  1.37           H  
ATOM   1527  N   ASP A  98       5.353  51.473  -8.216  1.00  1.39           N  
ATOM   1528  CA  ASP A  98       4.053  50.956  -7.785  1.00  1.39           C  
ATOM   1529  C   ASP A  98       3.292  50.371  -8.965  1.00  1.39           C  
ATOM   1530  O   ASP A  98       3.311  50.945 -10.057  1.00  1.39           O  
ATOM   1531  CB  ASP A  98       3.149  52.042  -7.173  1.00  1.39           C  
ATOM   1532  CG  ASP A  98       3.495  52.543  -5.754  1.00  1.39           C  
ATOM   1533  OD1 ASP A  98       4.297  51.957  -5.086  1.00  1.39           O  
ATOM   1534  OD2 ASP A  98       2.904  53.519  -5.354  1.00  1.39           O  
ATOM   1535  H   ASP A  98       5.550  52.462  -8.152  1.00  1.39           H  
ATOM   1536  HA  ASP A  98       4.206  50.179  -7.045  1.00  1.39           H  
ATOM   1537 1HB  ASP A  98       3.140  52.905  -7.837  1.00  1.39           H  
ATOM   1538 2HB  ASP A  98       2.127  51.659  -7.148  1.00  1.39           H  
ATOM   1539  N   ILE A  99       2.593  49.269  -8.729  1.00  1.40           N  
ATOM   1540  CA  ILE A  99       1.695  48.702  -9.725  1.00  1.40           C  
ATOM   1541  C   ILE A  99       0.236  48.683  -9.272  1.00  1.40           C  
ATOM   1542  O   ILE A  99      -0.666  48.697 -10.112  1.00  1.40           O  
ATOM   1543  CB  ILE A  99       2.151  47.334 -10.231  1.00  1.40           C  
ATOM   1544  CG1 ILE A  99       1.343  46.973 -11.436  1.00  1.40           C  
ATOM   1545  CG2 ILE A  99       2.057  46.316  -9.190  1.00  1.40           C  
ATOM   1546  CD1 ILE A  99       1.525  47.931 -12.553  1.00  1.40           C  
ATOM   1547  H   ILE A  99       2.678  48.832  -7.816  1.00  1.40           H  
ATOM   1548  HA  ILE A  99       1.735  49.351 -10.596  1.00  1.40           H  
ATOM   1549  HB  ILE A  99       3.177  47.424 -10.564  1.00  1.40           H  
ATOM   1550 1HG1 ILE A  99       1.636  45.982 -11.775  1.00  1.40           H  
ATOM   1551 2HG1 ILE A  99       0.286  46.947 -11.166  1.00  1.40           H  
ATOM   1552 1HG2 ILE A  99       2.397  45.360  -9.568  1.00  1.40           H  
ATOM   1553 2HG2 ILE A  99       2.681  46.628  -8.362  1.00  1.40           H  
ATOM   1554 3HG2 ILE A  99       1.031  46.230  -8.871  1.00  1.40           H  
ATOM   1555 1HD1 ILE A  99       0.918  47.607 -13.376  1.00  1.40           H  
ATOM   1556 2HD1 ILE A  99       1.214  48.926 -12.240  1.00  1.40           H  
ATOM   1557 3HD1 ILE A  99       2.564  47.962 -12.847  1.00  1.40           H  
ATOM   1558  N   GLY A 100      -0.025  48.690  -7.957  1.00  1.42           N  
ATOM   1559  CA  GLY A 100      -1.437  48.679  -7.571  1.00  1.42           C  
ATOM   1560  C   GLY A 100      -1.786  48.771  -6.081  1.00  1.42           C  
ATOM   1561  O   GLY A 100      -1.026  48.394  -5.178  1.00  1.42           O  
ATOM   1562  H   GLY A 100       0.734  48.657  -7.279  1.00  1.42           H  
ATOM   1563 1HA  GLY A 100      -1.940  49.490  -8.095  1.00  1.42           H  
ATOM   1564 2HA  GLY A 100      -1.880  47.763  -7.964  1.00  1.42           H  
ATOM   1565  N   ASP A 101      -2.965  49.370  -5.857  1.00  1.42           N  
ATOM   1566  CA  ASP A 101      -3.617  49.590  -4.558  1.00  1.42           C  
ATOM   1567  C   ASP A 101      -2.690  50.238  -3.518  1.00  1.42           C  
ATOM   1568  O   ASP A 101      -2.854  50.033  -2.319  1.00  1.42           O  
ATOM   1569  CB  ASP A 101      -4.183  48.250  -4.047  1.00  1.42           C  
ATOM   1570  CG  ASP A 101      -5.260  48.394  -2.956  1.00  1.42           C  
ATOM   1571  OD1 ASP A 101      -5.960  49.377  -2.970  1.00  1.42           O  
ATOM   1572  OD2 ASP A 101      -5.379  47.507  -2.132  1.00  1.42           O  
ATOM   1573  H   ASP A 101      -3.484  49.657  -6.678  1.00  1.42           H  
ATOM   1574  HA  ASP A 101      -4.457  50.268  -4.716  1.00  1.42           H  
ATOM   1575 1HB  ASP A 101      -4.631  47.708  -4.887  1.00  1.42           H  
ATOM   1576 2HB  ASP A 101      -3.389  47.626  -3.680  1.00  1.42           H  
ATOM   1577  N   ARG A 102      -1.736  51.049  -3.992  1.00  1.40           N  
ATOM   1578  CA  ARG A 102      -0.718  51.726  -3.176  1.00  1.40           C  
ATOM   1579  C   ARG A 102       0.110  50.783  -2.279  1.00  1.40           C  
ATOM   1580  O   ARG A 102       0.747  51.242  -1.325  1.00  1.40           O  
ATOM   1581  CB  ARG A 102      -1.344  52.805  -2.307  1.00  1.40           C  
ATOM   1582  CG  ARG A 102      -2.053  53.919  -3.077  1.00  1.40           C  
ATOM   1583  CD  ARG A 102      -2.542  55.000  -2.170  1.00  1.40           C  
ATOM   1584  NE  ARG A 102      -3.193  56.080  -2.906  1.00  1.40           N  
ATOM   1585  CZ  ARG A 102      -3.764  57.163  -2.339  1.00  1.40           C  
ATOM   1586  NH1 ARG A 102      -3.760  57.302  -1.031  1.00  1.40           N  
ATOM   1587  NH2 ARG A 102      -4.326  58.088  -3.098  1.00  1.40           N  
ATOM   1588  H   ARG A 102      -1.696  51.179  -4.990  1.00  1.40           H  
ATOM   1589  HA  ARG A 102      -0.024  52.219  -3.860  1.00  1.40           H  
ATOM   1590 1HB  ARG A 102      -2.062  52.359  -1.621  1.00  1.40           H  
ATOM   1591 2HB  ARG A 102      -0.566  53.270  -1.703  1.00  1.40           H  
ATOM   1592 1HG  ARG A 102      -1.361  54.359  -3.796  1.00  1.40           H  
ATOM   1593 2HG  ARG A 102      -2.912  53.503  -3.606  1.00  1.40           H  
ATOM   1594 1HD  ARG A 102      -3.262  54.584  -1.465  1.00  1.40           H  
ATOM   1595 2HD  ARG A 102      -1.701  55.421  -1.621  1.00  1.40           H  
ATOM   1596  HE  ARG A 102      -3.217  56.011  -3.915  1.00  1.40           H  
ATOM   1597 1HH1 ARG A 102      -3.330  56.597  -0.449  1.00  1.40           H  
ATOM   1598 2HH1 ARG A 102      -4.186  58.114  -0.608  1.00  1.40           H  
ATOM   1599 1HH2 ARG A 102      -4.329  57.984  -4.104  1.00  1.40           H  
ATOM   1600 2HH2 ARG A 102      -4.751  58.900  -2.674  1.00  1.40           H  
ATOM   1601  N   VAL A 103       0.098  49.478  -2.579  1.00  1.33           N  
ATOM   1602  CA  VAL A 103       0.842  48.493  -1.802  1.00  1.33           C  
ATOM   1603  C   VAL A 103       1.728  47.576  -2.638  1.00  1.33           C  
ATOM   1604  O   VAL A 103       2.754  47.099  -2.146  1.00  1.33           O  
ATOM   1605  CB  VAL A 103      -0.123  47.637  -0.948  1.00  1.33           C  
ATOM   1606  CG1 VAL A 103      -0.837  48.491   0.095  1.00  1.33           C  
ATOM   1607  CG2 VAL A 103      -1.150  47.031  -1.837  1.00  1.33           C  
ATOM   1608  H   VAL A 103      -0.442  49.167  -3.382  1.00  1.33           H  
ATOM   1609  HA  VAL A 103       1.488  49.035  -1.111  1.00  1.33           H  
ATOM   1610  HB  VAL A 103       0.444  46.864  -0.433  1.00  1.33           H  
ATOM   1611 1HG1 VAL A 103      -1.510  47.863   0.680  1.00  1.33           H  
ATOM   1612 2HG1 VAL A 103      -0.097  48.949   0.754  1.00  1.33           H  
ATOM   1613 3HG1 VAL A 103      -1.416  49.269  -0.393  1.00  1.33           H  
ATOM   1614 1HG2 VAL A 103      -1.841  46.435  -1.246  1.00  1.33           H  
ATOM   1615 2HG2 VAL A 103      -1.680  47.826  -2.314  1.00  1.33           H  
ATOM   1616 3HG2 VAL A 103      -0.681  46.419  -2.586  1.00  1.33           H  
ATOM   1617  N   THR A 104       1.363  47.324  -3.898  1.00  1.23           N  
ATOM   1618  CA  THR A 104       2.146  46.374  -4.666  1.00  1.23           C  
ATOM   1619  C   THR A 104       3.164  47.181  -5.419  1.00  1.23           C  
ATOM   1620  O   THR A 104       2.798  48.102  -6.164  1.00  1.23           O  
ATOM   1621  CB  THR A 104       1.339  45.614  -5.724  1.00  1.23           C  
ATOM   1622  OG1 THR A 104       0.244  44.946  -5.152  1.00  1.23           O  
ATOM   1623  CG2 THR A 104       2.248  44.507  -6.365  1.00  1.23           C  
ATOM   1624  H   THR A 104       0.534  47.743  -4.306  1.00  1.23           H  
ATOM   1625  HA  THR A 104       2.659  45.680  -4.002  1.00  1.23           H  
ATOM   1626  HB  THR A 104       0.987  46.307  -6.474  1.00  1.23           H  
ATOM   1627  HG1 THR A 104       0.582  44.444  -4.382  1.00  1.23           H  
ATOM   1628 1HG2 THR A 104       1.684  43.956  -7.113  1.00  1.23           H  
ATOM   1629 2HG2 THR A 104       3.122  44.948  -6.829  1.00  1.23           H  
ATOM   1630 3HG2 THR A 104       2.570  43.817  -5.583  1.00  1.23           H  
ATOM   1631  N   HIS A 105       4.424  46.814  -5.266  1.00  1.12           N  
ATOM   1632  CA  HIS A 105       5.511  47.516  -5.919  1.00  1.12           C  
ATOM   1633  C   HIS A 105       6.284  46.464  -6.686  1.00  1.12           C  
ATOM   1634  O   HIS A 105       6.426  45.333  -6.211  1.00  1.12           O  
ATOM   1635  CB  HIS A 105       6.392  48.212  -4.852  1.00  1.12           C  
ATOM   1636  CG  HIS A 105       7.337  49.316  -5.338  1.00  1.12           C  
ATOM   1637  ND1 HIS A 105       8.548  49.070  -5.922  1.00  1.12           N  
ATOM   1638  CD2 HIS A 105       7.231  50.665  -5.249  1.00  1.12           C  
ATOM   1639  CE1 HIS A 105       9.148  50.216  -6.196  1.00  1.12           C  
ATOM   1640  NE2 HIS A 105       8.366  51.205  -5.793  1.00  1.12           N  
ATOM   1641  H   HIS A 105       4.633  46.041  -4.647  1.00  1.12           H  
ATOM   1642  HA  HIS A 105       5.147  48.248  -6.629  1.00  1.12           H  
ATOM   1643 1HB  HIS A 105       5.746  48.646  -4.088  1.00  1.12           H  
ATOM   1644 2HB  HIS A 105       7.005  47.460  -4.362  1.00  1.12           H  
ATOM   1645  HD1 HIS A 105       8.962  48.160  -6.059  1.00  1.12           H  
ATOM   1646  HD2 HIS A 105       6.476  51.316  -4.847  1.00  1.12           H  
ATOM   1647  HE1 HIS A 105      10.128  50.225  -6.683  1.00  1.12           H  
ATOM   1648  N   LEU A 106       6.714  46.799  -7.888  1.00  1.02           N  
ATOM   1649  CA  LEU A 106       7.491  45.870  -8.683  1.00  1.02           C  
ATOM   1650  C   LEU A 106       8.933  46.301  -8.721  1.00  1.02           C  
ATOM   1651  O   LEU A 106       9.217  47.497  -8.796  1.00  1.02           O  
ATOM   1652  CB  LEU A 106       6.981  45.829 -10.123  1.00  1.02           C  
ATOM   1653  CG  LEU A 106       5.539  45.475 -10.314  1.00  1.02           C  
ATOM   1654  CD1 LEU A 106       5.187  45.519 -11.782  1.00  1.02           C  
ATOM   1655  CD2 LEU A 106       5.303  44.160  -9.790  1.00  1.02           C  
ATOM   1656  H   LEU A 106       6.523  47.735  -8.240  1.00  1.02           H  
ATOM   1657  HA  LEU A 106       7.431  44.878  -8.238  1.00  1.02           H  
ATOM   1658 1HB  LEU A 106       7.132  46.811 -10.557  1.00  1.02           H  
ATOM   1659 2HB  LEU A 106       7.585  45.117 -10.686  1.00  1.02           H  
ATOM   1660  HG  LEU A 106       4.926  46.191  -9.788  1.00  1.02           H  
ATOM   1661 1HD1 LEU A 106       4.140  45.267 -11.912  1.00  1.02           H  
ATOM   1662 2HD1 LEU A 106       5.368  46.501 -12.159  1.00  1.02           H  
ATOM   1663 3HD1 LEU A 106       5.799  44.807 -12.330  1.00  1.02           H  
ATOM   1664 1HD2 LEU A 106       4.259  43.909  -9.930  1.00  1.02           H  
ATOM   1665 2HD2 LEU A 106       5.933  43.454 -10.332  1.00  1.02           H  
ATOM   1666 3HD2 LEU A 106       5.548  44.133  -8.726  1.00  1.02           H  
ATOM   1667  N   GLY A 107       9.849  45.340  -8.729  1.00  0.93           N  
ATOM   1668  CA  GLY A 107      11.248  45.678  -8.922  1.00  0.93           C  
ATOM   1669  C   GLY A 107      11.517  45.566 -10.410  1.00  0.93           C  
ATOM   1670  O   GLY A 107      10.614  45.202 -11.176  1.00  0.93           O  
ATOM   1671  H   GLY A 107       9.566  44.378  -8.623  1.00  0.93           H  
ATOM   1672 1HA  GLY A 107      11.450  46.689  -8.565  1.00  0.93           H  
ATOM   1673 2HA  GLY A 107      11.884  44.991  -8.366  1.00  0.93           H  
ATOM   1674  N   ASN A 108      12.747  45.814 -10.833  1.00  0.87           N  
ATOM   1675  CA  ASN A 108      13.022  45.692 -12.257  1.00  0.87           C  
ATOM   1676  C   ASN A 108      12.940  44.229 -12.652  1.00  0.87           C  
ATOM   1677  O   ASN A 108      13.569  43.371 -12.029  1.00  0.87           O  
ATOM   1678  CB  ASN A 108      14.359  46.304 -12.632  1.00  0.87           C  
ATOM   1679  CG  ASN A 108      14.602  46.302 -14.142  1.00  0.87           C  
ATOM   1680  OD1 ASN A 108      15.080  45.308 -14.710  1.00  0.87           O  
ATOM   1681  ND2 ASN A 108      14.276  47.390 -14.791  1.00  0.87           N  
ATOM   1682  H   ASN A 108      13.471  46.103 -10.190  1.00  0.87           H  
ATOM   1683  HA  ASN A 108      12.247  46.228 -12.805  1.00  0.87           H  
ATOM   1684 1HB  ASN A 108      14.395  47.341 -12.279  1.00  0.87           H  
ATOM   1685 2HB  ASN A 108      15.163  45.759 -12.144  1.00  0.87           H  
ATOM   1686 1HD2 ASN A 108      14.402  47.444 -15.779  1.00  0.87           H  
ATOM   1687 2HD2 ASN A 108      13.880  48.180 -14.285  1.00  0.87           H  
ATOM   1688  N   GLY A 109      12.107  43.942 -13.646  1.00  0.83           N  
ATOM   1689  CA  GLY A 109      11.902  42.571 -14.110  1.00  0.83           C  
ATOM   1690  C   GLY A 109      10.958  41.750 -13.214  1.00  0.83           C  
ATOM   1691  O   GLY A 109      10.815  40.538 -13.404  1.00  0.83           O  
ATOM   1692  H   GLY A 109      11.636  44.722 -14.106  1.00  0.83           H  
ATOM   1693 1HA  GLY A 109      11.502  42.599 -15.125  1.00  0.83           H  
ATOM   1694 2HA  GLY A 109      12.867  42.069 -14.176  1.00  0.83           H  
ATOM   1695  N   GLY A 110      10.252  42.405 -12.283  1.00  0.79           N  
ATOM   1696  CA  GLY A 110       9.356  41.696 -11.363  1.00  0.79           C  
ATOM   1697  C   GLY A 110       8.345  40.793 -12.078  1.00  0.79           C  
ATOM   1698  O   GLY A 110       8.008  39.718 -11.573  1.00  0.79           O  
ATOM   1699  H   GLY A 110      10.395  43.407 -12.151  1.00  0.79           H  
ATOM   1700 1HA  GLY A 110       9.953  41.095 -10.676  1.00  0.79           H  
ATOM   1701 2HA  GLY A 110       8.822  42.429 -10.758  1.00  0.79           H  
ATOM   1702  N   ILE A 111       7.902  41.197 -13.271  1.00  0.75           N  
ATOM   1703  CA  ILE A 111       6.955  40.403 -14.040  1.00  0.75           C  
ATOM   1704  C   ILE A 111       7.592  39.149 -14.610  1.00  0.75           C  
ATOM   1705  O   ILE A 111       6.921  38.135 -14.764  1.00  0.75           O  
ATOM   1706  CB  ILE A 111       6.303  41.228 -15.166  1.00  0.75           C  
ATOM   1707  CG1 ILE A 111       7.346  41.787 -16.140  1.00  0.75           C  
ATOM   1708  CG2 ILE A 111       5.471  42.310 -14.569  1.00  0.75           C  
ATOM   1709  CD1 ILE A 111       7.548  40.977 -17.402  1.00  0.75           C  
ATOM   1710  H   ILE A 111       8.222  42.083 -13.633  1.00  0.75           H  
ATOM   1711  HA  ILE A 111       6.155  40.101 -13.371  1.00  0.75           H  
ATOM   1712  HB  ILE A 111       5.653  40.576 -15.745  1.00  0.75           H  
ATOM   1713 1HG1 ILE A 111       7.038  42.769 -16.431  1.00  0.75           H  
ATOM   1714 2HG1 ILE A 111       8.300  41.864 -15.623  1.00  0.75           H  
ATOM   1715 1HG2 ILE A 111       4.991  42.853 -15.373  1.00  0.75           H  
ATOM   1716 2HG2 ILE A 111       4.717  41.867 -13.921  1.00  0.75           H  
ATOM   1717 3HG2 ILE A 111       6.092  42.981 -13.992  1.00  0.75           H  
ATOM   1718 1HD1 ILE A 111       8.300  41.465 -18.024  1.00  0.75           H  
ATOM   1719 2HD1 ILE A 111       7.874  39.978 -17.176  1.00  0.75           H  
ATOM   1720 3HD1 ILE A 111       6.621  40.926 -17.934  1.00  0.75           H  
ATOM   1721  N   GLU A 112       8.884  39.189 -14.933  1.00  0.71           N  
ATOM   1722  CA  GLU A 112       9.512  38.016 -15.514  1.00  0.71           C  
ATOM   1723  C   GLU A 112       9.525  36.923 -14.471  1.00  0.71           C  
ATOM   1724  O   GLU A 112       9.277  35.744 -14.756  1.00  0.71           O  
ATOM   1725  CB  GLU A 112      10.939  38.338 -15.964  1.00  0.71           C  
ATOM   1726  CG  GLU A 112      11.019  39.318 -17.138  1.00  0.71           C  
ATOM   1727  CD  GLU A 112      12.434  39.694 -17.518  1.00  0.71           C  
ATOM   1728  OE1 GLU A 112      13.341  39.333 -16.806  1.00  0.71           O  
ATOM   1729  OE2 GLU A 112      12.603  40.348 -18.521  1.00  0.71           O  
ATOM   1730  H   GLU A 112       9.443  40.010 -14.730  1.00  0.71           H  
ATOM   1731  HA  GLU A 112       8.926  37.680 -16.369  1.00  0.71           H  
ATOM   1732 1HB  GLU A 112      11.498  38.760 -15.132  1.00  0.71           H  
ATOM   1733 2HB  GLU A 112      11.441  37.418 -16.260  1.00  0.71           H  
ATOM   1734 1HG  GLU A 112      10.517  38.886 -18.002  1.00  0.71           H  
ATOM   1735 2HG  GLU A 112      10.482  40.224 -16.855  1.00  0.71           H  
ATOM   1736  N   ILE A 113       9.770  37.341 -13.234  1.00  0.68           N  
ATOM   1737  CA  ILE A 113       9.849  36.394 -12.147  1.00  0.68           C  
ATOM   1738  C   ILE A 113       8.429  35.901 -11.853  1.00  0.68           C  
ATOM   1739  O   ILE A 113       8.207  34.706 -11.647  1.00  0.68           O  
ATOM   1740  CB  ILE A 113      10.471  37.002 -10.897  1.00  0.68           C  
ATOM   1741  CG1 ILE A 113      11.912  37.433 -11.172  1.00  0.68           C  
ATOM   1742  CG2 ILE A 113      10.510  35.893  -9.894  1.00  0.68           C  
ATOM   1743  CD1 ILE A 113      12.501  38.280 -10.079  1.00  0.68           C  
ATOM   1744  H   ILE A 113       9.954  38.337 -13.085  1.00  0.68           H  
ATOM   1745  HA  ILE A 113      10.457  35.545 -12.455  1.00  0.68           H  
ATOM   1746  HB  ILE A 113       9.889  37.853 -10.536  1.00  0.68           H  
ATOM   1747 1HG1 ILE A 113      12.538  36.548 -11.301  1.00  0.68           H  
ATOM   1748 2HG1 ILE A 113      11.927  38.015 -12.099  1.00  0.68           H  
ATOM   1749 1HG2 ILE A 113      10.952  36.224  -8.974  1.00  0.68           H  
ATOM   1750 2HG2 ILE A 113       9.513  35.565  -9.729  1.00  0.68           H  
ATOM   1751 3HG2 ILE A 113      11.100  35.068 -10.294  1.00  0.68           H  
ATOM   1752 1HD1 ILE A 113      13.513  38.566 -10.346  1.00  0.68           H  
ATOM   1753 2HD1 ILE A 113      11.901  39.179  -9.944  1.00  0.68           H  
ATOM   1754 3HD1 ILE A 113      12.518  37.706  -9.159  1.00  0.68           H  
ATOM   1755  N   ALA A 114       7.459  36.825 -11.825  1.00  0.65           N  
ATOM   1756  CA  ALA A 114       6.068  36.456 -11.583  1.00  0.65           C  
ATOM   1757  C   ALA A 114       5.554  35.471 -12.631  1.00  0.65           C  
ATOM   1758  O   ALA A 114       4.813  34.542 -12.308  1.00  0.65           O  
ATOM   1759  CB  ALA A 114       5.193  37.684 -11.584  1.00  0.65           C  
ATOM   1760  H   ALA A 114       7.689  37.810 -11.962  1.00  0.65           H  
ATOM   1761  HA  ALA A 114       6.019  35.980 -10.606  1.00  0.65           H  
ATOM   1762 1HB  ALA A 114       4.181  37.393 -11.352  1.00  0.65           H  
ATOM   1763 2HB  ALA A 114       5.557  38.369 -10.839  1.00  0.65           H  
ATOM   1764 3HB  ALA A 114       5.231  38.153 -12.561  1.00  0.65           H  
ATOM   1765  N   TYR A 115       5.966  35.650 -13.884  1.00  0.63           N  
ATOM   1766  CA  TYR A 115       5.576  34.743 -14.947  1.00  0.63           C  
ATOM   1767  C   TYR A 115       6.171  33.371 -14.673  1.00  0.63           C  
ATOM   1768  O   TYR A 115       5.514  32.349 -14.890  1.00  0.63           O  
ATOM   1769  CB  TYR A 115       5.995  35.300 -16.300  1.00  0.63           C  
ATOM   1770  CG  TYR A 115       5.173  36.525 -16.682  1.00  0.63           C  
ATOM   1771  CD1 TYR A 115       5.655  37.452 -17.596  1.00  0.63           C  
ATOM   1772  CD2 TYR A 115       3.936  36.726 -16.097  1.00  0.63           C  
ATOM   1773  CE1 TYR A 115       4.889  38.558 -17.920  1.00  0.63           C  
ATOM   1774  CE2 TYR A 115       3.186  37.830 -16.430  1.00  0.63           C  
ATOM   1775  CZ  TYR A 115       3.652  38.740 -17.328  1.00  0.63           C  
ATOM   1776  OH  TYR A 115       2.891  39.836 -17.646  1.00  0.63           O  
ATOM   1777  H   TYR A 115       6.547  36.453 -14.117  1.00  0.63           H  
ATOM   1778  HA  TYR A 115       4.493  34.640 -14.939  1.00  0.63           H  
ATOM   1779 1HB  TYR A 115       7.048  35.582 -16.275  1.00  0.63           H  
ATOM   1780 2HB  TYR A 115       5.864  34.539 -17.073  1.00  0.63           H  
ATOM   1781  HD1 TYR A 115       6.629  37.308 -18.059  1.00  0.63           H  
ATOM   1782  HD2 TYR A 115       3.547  36.009 -15.376  1.00  0.63           H  
ATOM   1783  HE1 TYR A 115       5.259  39.278 -18.638  1.00  0.63           H  
ATOM   1784  HE2 TYR A 115       2.214  37.973 -15.979  1.00  0.63           H  
ATOM   1785  HH  TYR A 115       3.371  40.383 -18.266  1.00  0.63           H  
ATOM   1786  N   LEU A 116       7.413  33.335 -14.179  1.00  0.61           N  
ATOM   1787  CA  LEU A 116       8.057  32.077 -13.823  1.00  0.61           C  
ATOM   1788  C   LEU A 116       7.302  31.435 -12.660  1.00  0.61           C  
ATOM   1789  O   LEU A 116       7.151  30.215 -12.611  1.00  0.61           O  
ATOM   1790  CB  LEU A 116       9.530  32.279 -13.447  1.00  0.61           C  
ATOM   1791  CG  LEU A 116      10.313  30.996 -13.237  1.00  0.61           C  
ATOM   1792  CD1 LEU A 116      10.307  30.202 -14.542  1.00  0.61           C  
ATOM   1793  CD2 LEU A 116      11.689  31.334 -12.777  1.00  0.61           C  
ATOM   1794  H   LEU A 116       7.937  34.208 -14.065  1.00  0.61           H  
ATOM   1795  HA  LEU A 116       8.008  31.392 -14.655  1.00  0.61           H  
ATOM   1796 1HB  LEU A 116      10.015  32.856 -14.235  1.00  0.61           H  
ATOM   1797 2HB  LEU A 116       9.582  32.851 -12.527  1.00  0.61           H  
ATOM   1798  HG  LEU A 116       9.835  30.388 -12.501  1.00  0.61           H  
ATOM   1799 1HD1 LEU A 116      10.855  29.273 -14.416  1.00  0.61           H  
ATOM   1800 2HD1 LEU A 116       9.281  29.979 -14.818  1.00  0.61           H  
ATOM   1801 3HD1 LEU A 116      10.778  30.790 -15.324  1.00  0.61           H  
ATOM   1802 1HD2 LEU A 116      12.260  30.421 -12.631  1.00  0.61           H  
ATOM   1803 2HD2 LEU A 116      12.158  31.946 -13.533  1.00  0.61           H  
ATOM   1804 3HD2 LEU A 116      11.637  31.887 -11.839  1.00  0.61           H  
ATOM   1805  N   SER A 117       6.854  32.254 -11.700  1.00  0.60           N  
ATOM   1806  CA  SER A 117       6.136  31.765 -10.520  1.00  0.60           C  
ATOM   1807  C   SER A 117       4.807  31.146 -10.882  1.00  0.60           C  
ATOM   1808  O   SER A 117       4.482  30.038 -10.431  1.00  0.60           O  
ATOM   1809  CB  SER A 117       5.959  32.904  -9.543  1.00  0.60           C  
ATOM   1810  OG  SER A 117       7.215  33.280  -9.037  1.00  0.60           O  
ATOM   1811  H   SER A 117       7.048  33.251 -11.784  1.00  0.60           H  
ATOM   1812  HA  SER A 117       6.733  30.994 -10.043  1.00  0.60           H  
ATOM   1813 1HB  SER A 117       5.509  33.743 -10.042  1.00  0.60           H  
ATOM   1814 2HB  SER A 117       5.284  32.630  -8.747  1.00  0.60           H  
ATOM   1815  HG  SER A 117       7.573  33.945  -9.665  1.00  0.60           H  
ATOM   1816  N   ALA A 118       4.068  31.826 -11.751  1.00  0.59           N  
ATOM   1817  CA  ALA A 118       2.821  31.292 -12.244  1.00  0.59           C  
ATOM   1818  C   ALA A 118       3.120  30.023 -13.016  1.00  0.59           C  
ATOM   1819  O   ALA A 118       2.437  29.012 -12.864  1.00  0.59           O  
ATOM   1820  CB  ALA A 118       2.137  32.312 -13.116  1.00  0.59           C  
ATOM   1821  H   ALA A 118       4.380  32.747 -12.059  1.00  0.59           H  
ATOM   1822  HA  ALA A 118       2.184  31.040 -11.398  1.00  0.59           H  
ATOM   1823 1HB  ALA A 118       1.207  31.904 -13.484  1.00  0.59           H  
ATOM   1824 2HB  ALA A 118       1.939  33.215 -12.534  1.00  0.59           H  
ATOM   1825 3HB  ALA A 118       2.792  32.552 -13.948  1.00  0.59           H  
ATOM   1826  N   GLY A 119       4.202  30.069 -13.796  1.00  0.58           N  
ATOM   1827  CA  GLY A 119       4.673  28.962 -14.601  1.00  0.58           C  
ATOM   1828  C   GLY A 119       5.021  27.757 -13.751  1.00  0.58           C  
ATOM   1829  O   GLY A 119       4.745  26.619 -14.128  1.00  0.58           O  
ATOM   1830  H   GLY A 119       4.718  30.940 -13.880  1.00  0.58           H  
ATOM   1831 1HA  GLY A 119       3.942  28.697 -15.357  1.00  0.58           H  
ATOM   1832 2HA  GLY A 119       5.552  29.311 -15.117  1.00  0.58           H  
ATOM   1833  N   GLY A 120       5.600  28.008 -12.583  1.00  0.58           N  
ATOM   1834  CA  GLY A 120       5.945  26.982 -11.623  1.00  0.58           C  
ATOM   1835  C   GLY A 120       4.694  26.279 -11.160  1.00  0.58           C  
ATOM   1836  O   GLY A 120       4.582  25.051 -11.234  1.00  0.58           O  
ATOM   1837  H   GLY A 120       5.838  28.969 -12.365  1.00  0.58           H  
ATOM   1838 1HA  GLY A 120       6.612  26.259 -12.082  1.00  0.58           H  
ATOM   1839 2HA  GLY A 120       6.455  27.441 -10.776  1.00  0.58           H  
ATOM   1840  N   ALA A 121       3.718  27.071 -10.721  1.00  0.57           N  
ATOM   1841  CA  ALA A 121       2.457  26.519 -10.263  1.00  0.57           C  
ATOM   1842  C   ALA A 121       1.796  25.703 -11.394  1.00  0.57           C  
ATOM   1843  O   ALA A 121       1.264  24.613 -11.147  1.00  0.57           O  
ATOM   1844  CB  ALA A 121       1.571  27.660  -9.788  1.00  0.57           C  
ATOM   1845  H   ALA A 121       3.872  28.083 -10.697  1.00  0.57           H  
ATOM   1846  HA  ALA A 121       2.655  25.846  -9.430  1.00  0.57           H  
ATOM   1847 1HB  ALA A 121       0.632  27.266  -9.413  1.00  0.57           H  
ATOM   1848 2HB  ALA A 121       2.077  28.201  -8.988  1.00  0.57           H  
ATOM   1849 3HB  ALA A 121       1.373  28.343 -10.615  1.00  0.57           H  
ATOM   1850  N   ILE A 122       1.891  26.192 -12.642  1.00  0.57           N  
ATOM   1851  CA  ILE A 122       1.351  25.503 -13.818  1.00  0.57           C  
ATOM   1852  C   ILE A 122       2.049  24.183 -14.140  1.00  0.57           C  
ATOM   1853  O   ILE A 122       1.381  23.170 -14.381  1.00  0.57           O  
ATOM   1854  CB  ILE A 122       1.431  26.387 -15.079  1.00  0.57           C  
ATOM   1855  CG1 ILE A 122       0.478  27.572 -14.997  1.00  0.57           C  
ATOM   1856  CG2 ILE A 122       1.174  25.575 -16.294  1.00  0.57           C  
ATOM   1857  CD1 ILE A 122       0.758  28.596 -16.081  1.00  0.57           C  
ATOM   1858  H   ILE A 122       2.327  27.106 -12.773  1.00  0.57           H  
ATOM   1859  HA  ILE A 122       0.300  25.290 -13.625  1.00  0.57           H  
ATOM   1860  HB  ILE A 122       2.427  26.799 -15.150  1.00  0.57           H  
ATOM   1861 1HG1 ILE A 122      -0.547  27.214 -15.114  1.00  0.57           H  
ATOM   1862 2HG1 ILE A 122       0.562  28.043 -14.026  1.00  0.57           H  
ATOM   1863 1HG2 ILE A 122       1.254  26.203 -17.182  1.00  0.57           H  
ATOM   1864 2HG2 ILE A 122       1.888  24.758 -16.368  1.00  0.57           H  
ATOM   1865 3HG2 ILE A 122       0.200  25.183 -16.216  1.00  0.57           H  
ATOM   1866 1HD1 ILE A 122       0.075  29.416 -16.011  1.00  0.57           H  
ATOM   1867 2HD1 ILE A 122       1.762  28.965 -15.965  1.00  0.57           H  
ATOM   1868 3HD1 ILE A 122       0.654  28.126 -17.061  1.00  0.57           H  
ATOM   1869  N   GLU A 123       3.383  24.175 -14.137  1.00  0.57           N  
ATOM   1870  CA  GLU A 123       4.111  22.959 -14.472  1.00  0.57           C  
ATOM   1871  C   GLU A 123       3.876  21.910 -13.403  1.00  0.57           C  
ATOM   1872  O   GLU A 123       3.661  20.737 -13.709  1.00  0.57           O  
ATOM   1873  CB  GLU A 123       5.613  23.228 -14.617  1.00  0.57           C  
ATOM   1874  CG  GLU A 123       6.423  22.014 -15.129  1.00  0.57           C  
ATOM   1875  CD  GLU A 123       6.084  21.583 -16.554  1.00  0.57           C  
ATOM   1876  OE1 GLU A 123       5.479  22.349 -17.271  1.00  0.57           O  
ATOM   1877  OE2 GLU A 123       6.458  20.487 -16.924  1.00  0.57           O  
ATOM   1878  H   GLU A 123       3.891  25.032 -13.933  1.00  0.57           H  
ATOM   1879  HA  GLU A 123       3.729  22.578 -15.420  1.00  0.57           H  
ATOM   1880 1HB  GLU A 123       5.774  24.063 -15.302  1.00  0.57           H  
ATOM   1881 2HB  GLU A 123       6.025  23.521 -13.647  1.00  0.57           H  
ATOM   1882 1HG  GLU A 123       7.480  22.246 -15.074  1.00  0.57           H  
ATOM   1883 2HG  GLU A 123       6.227  21.178 -14.466  1.00  0.57           H  
ATOM   1884  N   LEU A 124       3.854  22.335 -12.143  1.00  0.57           N  
ATOM   1885  CA  LEU A 124       3.628  21.402 -11.060  1.00  0.57           C  
ATOM   1886  C   LEU A 124       2.214  20.825 -11.207  1.00  0.57           C  
ATOM   1887  O   LEU A 124       2.010  19.625 -11.027  1.00  0.57           O  
ATOM   1888  CB  LEU A 124       3.858  22.092  -9.716  1.00  0.57           C  
ATOM   1889  CG  LEU A 124       3.783  21.200  -8.473  1.00  0.57           C  
ATOM   1890  CD1 LEU A 124       4.834  20.091  -8.579  1.00  0.57           C  
ATOM   1891  CD2 LEU A 124       4.042  22.044  -7.246  1.00  0.57           C  
ATOM   1892  H   LEU A 124       4.028  23.319 -11.927  1.00  0.57           H  
ATOM   1893  HA  LEU A 124       4.345  20.586 -11.149  1.00  0.57           H  
ATOM   1894 1HB  LEU A 124       4.840  22.514  -9.741  1.00  0.57           H  
ATOM   1895 2HB  LEU A 124       3.159  22.914  -9.615  1.00  0.57           H  
ATOM   1896  HG  LEU A 124       2.804  20.736  -8.411  1.00  0.57           H  
ATOM   1897 1HD1 LEU A 124       4.781  19.454  -7.701  1.00  0.57           H  
ATOM   1898 2HD1 LEU A 124       4.639  19.496  -9.469  1.00  0.57           H  
ATOM   1899 3HD1 LEU A 124       5.828  20.531  -8.646  1.00  0.57           H  
ATOM   1900 1HD2 LEU A 124       3.985  21.423  -6.378  1.00  0.57           H  
ATOM   1901 2HD2 LEU A 124       5.029  22.490  -7.307  1.00  0.57           H  
ATOM   1902 3HD2 LEU A 124       3.302  22.831  -7.176  1.00  0.57           H  
ATOM   1903  N   THR A 125       1.240  21.672 -11.575  1.00  0.57           N  
ATOM   1904  CA  THR A 125      -0.140  21.240 -11.772  1.00  0.57           C  
ATOM   1905  C   THR A 125      -0.222  20.170 -12.831  1.00  0.57           C  
ATOM   1906  O   THR A 125      -0.853  19.131 -12.619  1.00  0.57           O  
ATOM   1907  CB  THR A 125      -1.015  22.443 -12.156  1.00  0.57           C  
ATOM   1908  OG1 THR A 125      -1.014  23.361 -11.095  1.00  0.57           O  
ATOM   1909  CG2 THR A 125      -2.389  22.058 -12.474  1.00  0.57           C  
ATOM   1910  H   THR A 125       1.445  22.665 -11.688  1.00  0.57           H  
ATOM   1911  HA  THR A 125      -0.519  20.811 -10.851  1.00  0.57           H  
ATOM   1912  HB  THR A 125      -0.598  22.924 -13.022  1.00  0.57           H  
ATOM   1913  HG1 THR A 125      -0.101  23.687 -10.955  1.00  0.57           H  
ATOM   1914 1HG2 THR A 125      -2.955  22.951 -12.740  1.00  0.57           H  
ATOM   1915 2HG2 THR A 125      -2.358  21.390 -13.309  1.00  0.57           H  
ATOM   1916 3HG2 THR A 125      -2.843  21.574 -11.620  1.00  0.57           H  
ATOM   1917  N   LYS A 126       0.459  20.388 -13.949  1.00  0.57           N  
ATOM   1918  CA  LYS A 126       0.492  19.411 -15.018  1.00  0.57           C  
ATOM   1919  C   LYS A 126       1.046  18.071 -14.530  1.00  0.57           C  
ATOM   1920  O   LYS A 126       0.497  17.009 -14.853  1.00  0.57           O  
ATOM   1921  CB  LYS A 126       1.312  19.951 -16.188  1.00  0.57           C  
ATOM   1922  CG  LYS A 126       1.340  19.048 -17.404  1.00  0.57           C  
ATOM   1923  CD  LYS A 126       2.096  19.703 -18.549  1.00  0.57           C  
ATOM   1924  CE  LYS A 126       2.169  18.787 -19.761  1.00  0.57           C  
ATOM   1925  NZ  LYS A 126       2.936  19.408 -20.879  1.00  0.57           N  
ATOM   1926  H   LYS A 126       0.953  21.277 -14.062  1.00  0.57           H  
ATOM   1927  HA  LYS A 126      -0.517  19.224 -15.350  1.00  0.57           H  
ATOM   1928 1HB  LYS A 126       0.938  20.928 -16.476  1.00  0.57           H  
ATOM   1929 2HB  LYS A 126       2.346  20.092 -15.862  1.00  0.57           H  
ATOM   1930 1HG  LYS A 126       1.833  18.111 -17.139  1.00  0.57           H  
ATOM   1931 2HG  LYS A 126       0.324  18.827 -17.720  1.00  0.57           H  
ATOM   1932 1HD  LYS A 126       1.594  20.633 -18.831  1.00  0.57           H  
ATOM   1933 2HD  LYS A 126       3.113  19.945 -18.220  1.00  0.57           H  
ATOM   1934 1HE  LYS A 126       2.656  17.856 -19.473  1.00  0.57           H  
ATOM   1935 2HE  LYS A 126       1.158  18.566 -20.105  1.00  0.57           H  
ATOM   1936 1HZ  LYS A 126       2.968  18.771 -21.663  1.00  0.57           H  
ATOM   1937 2HZ  LYS A 126       2.491  20.268 -21.164  1.00  0.57           H  
ATOM   1938 3HZ  LYS A 126       3.879  19.606 -20.565  1.00  0.57           H  
ATOM   1939  N   LYS A 127       2.100  18.121 -13.708  1.00  0.58           N  
ATOM   1940  CA  LYS A 127       2.750  16.921 -13.185  1.00  0.58           C  
ATOM   1941  C   LYS A 127       1.863  16.169 -12.171  1.00  0.58           C  
ATOM   1942  O   LYS A 127       1.808  14.924 -12.155  1.00  0.58           O  
ATOM   1943  CB  LYS A 127       4.074  17.349 -12.548  1.00  0.58           C  
ATOM   1944  CG  LYS A 127       5.093  17.869 -13.534  1.00  0.58           C  
ATOM   1945  CD  LYS A 127       5.592  16.755 -14.365  1.00  0.58           C  
ATOM   1946  CE  LYS A 127       6.662  17.170 -15.353  1.00  0.58           C  
ATOM   1947  NZ  LYS A 127       7.098  15.985 -16.171  1.00  0.58           N  
ATOM   1948  H   LYS A 127       2.502  19.035 -13.482  1.00  0.58           H  
ATOM   1949  HA  LYS A 127       2.959  16.249 -14.018  1.00  0.58           H  
ATOM   1950 1HB  LYS A 127       3.898  18.116 -11.800  1.00  0.58           H  
ATOM   1951 2HB  LYS A 127       4.520  16.500 -12.059  1.00  0.58           H  
ATOM   1952 1HG  LYS A 127       4.624  18.584 -14.201  1.00  0.58           H  
ATOM   1953 2HG  LYS A 127       5.900  18.363 -13.018  1.00  0.58           H  
ATOM   1954 1HD  LYS A 127       6.006  15.988 -13.709  1.00  0.58           H  
ATOM   1955 2HD  LYS A 127       4.762  16.321 -14.921  1.00  0.58           H  
ATOM   1956 1HE  LYS A 127       6.271  17.943 -16.016  1.00  0.58           H  
ATOM   1957 2HE  LYS A 127       7.519  17.567 -14.813  1.00  0.58           H  
ATOM   1958 1HZ  LYS A 127       7.811  16.236 -16.826  1.00  0.58           H  
ATOM   1959 2HZ  LYS A 127       7.432  15.252 -15.541  1.00  0.58           H  
ATOM   1960 3HZ  LYS A 127       6.297  15.569 -16.669  1.00  0.58           H  
ATOM   1961  N   VAL A 128       1.106  16.922 -11.365  1.00  0.59           N  
ATOM   1962  CA  VAL A 128       0.180  16.314 -10.408  1.00  0.59           C  
ATOM   1963  C   VAL A 128      -1.023  15.690 -11.132  1.00  0.59           C  
ATOM   1964  O   VAL A 128      -1.341  14.512 -10.960  1.00  0.59           O  
ATOM   1965  CB  VAL A 128      -0.292  17.367  -9.368  1.00  0.59           C  
ATOM   1966  CG1 VAL A 128      -1.387  16.786  -8.514  1.00  0.59           C  
ATOM   1967  CG2 VAL A 128       0.910  17.769  -8.446  1.00  0.59           C  
ATOM   1968  H   VAL A 128       1.203  17.938 -11.398  1.00  0.59           H  
ATOM   1969  HA  VAL A 128       0.701  15.523  -9.873  1.00  0.59           H  
ATOM   1970  HB  VAL A 128      -0.678  18.248  -9.888  1.00  0.59           H  
ATOM   1971 1HG1 VAL A 128      -1.714  17.521  -7.779  1.00  0.59           H  
ATOM   1972 2HG1 VAL A 128      -2.223  16.506  -9.147  1.00  0.59           H  
ATOM   1973 3HG1 VAL A 128      -1.012  15.911  -8.010  1.00  0.59           H  
ATOM   1974 1HG2 VAL A 128       0.581  18.507  -7.713  1.00  0.59           H  
ATOM   1975 2HG2 VAL A 128       1.279  16.882  -7.925  1.00  0.59           H  
ATOM   1976 3HG2 VAL A 128       1.710  18.191  -9.042  1.00  0.59           H  
ATOM   1977  N   ILE A 129      -1.639  16.441 -12.029  1.00  0.61           N  
ATOM   1978  CA  ILE A 129      -2.791  15.942 -12.768  1.00  0.61           C  
ATOM   1979  C   ILE A 129      -2.495  14.741 -13.638  1.00  0.61           C  
ATOM   1980  O   ILE A 129      -3.258  13.762 -13.633  1.00  0.61           O  
ATOM   1981  CB  ILE A 129      -3.395  17.044 -13.606  1.00  0.61           C  
ATOM   1982  CG1 ILE A 129      -4.041  18.034 -12.699  1.00  0.61           C  
ATOM   1983  CG2 ILE A 129      -4.361  16.497 -14.620  1.00  0.61           C  
ATOM   1984  CD1 ILE A 129      -4.367  19.217 -13.394  1.00  0.61           C  
ATOM   1985  H   ILE A 129      -1.323  17.395 -12.188  1.00  0.61           H  
ATOM   1986  HA  ILE A 129      -3.540  15.652 -12.044  1.00  0.61           H  
ATOM   1987  HB  ILE A 129      -2.590  17.568 -14.125  1.00  0.61           H  
ATOM   1988 1HG1 ILE A 129      -4.953  17.604 -12.289  1.00  0.61           H  
ATOM   1989 2HG1 ILE A 129      -3.369  18.284 -11.875  1.00  0.61           H  
ATOM   1990 1HG2 ILE A 129      -4.760  17.314 -15.201  1.00  0.61           H  
ATOM   1991 2HG2 ILE A 129      -3.847  15.803 -15.281  1.00  0.61           H  
ATOM   1992 3HG2 ILE A 129      -5.169  15.980 -14.111  1.00  0.61           H  
ATOM   1993 1HD1 ILE A 129      -4.825  19.905 -12.755  1.00  0.61           H  
ATOM   1994 2HD1 ILE A 129      -3.462  19.606 -13.752  1.00  0.61           H  
ATOM   1995 3HD1 ILE A 129      -5.019  18.999 -14.212  1.00  0.61           H  
ATOM   1996  N   SER A 130      -1.361  14.783 -14.341  1.00  0.63           N  
ATOM   1997  CA  SER A 130      -0.922  13.712 -15.221  1.00  0.63           C  
ATOM   1998  C   SER A 130      -0.633  12.415 -14.465  1.00  0.63           C  
ATOM   1999  O   SER A 130      -0.503  11.356 -15.080  1.00  0.63           O  
ATOM   2000  CB  SER A 130       0.335  14.130 -15.956  1.00  0.63           C  
ATOM   2001  OG  SER A 130       0.086  15.221 -16.794  1.00  0.63           O  
ATOM   2002  H   SER A 130      -0.772  15.615 -14.299  1.00  0.63           H  
ATOM   2003  HA  SER A 130      -1.713  13.520 -15.946  1.00  0.63           H  
ATOM   2004 1HB  SER A 130       1.111  14.392 -15.230  1.00  0.63           H  
ATOM   2005 2HB  SER A 130       0.707  13.293 -16.542  1.00  0.63           H  
ATOM   2006  HG  SER A 130      -0.047  15.980 -16.182  1.00  0.63           H  
ATOM   2007  N   GLY A 131      -0.478  12.500 -13.139  1.00  0.64           N  
ATOM   2008  CA  GLY A 131      -0.170  11.346 -12.326  1.00  0.64           C  
ATOM   2009  C   GLY A 131       1.323  11.071 -12.186  1.00  0.64           C  
ATOM   2010  O   GLY A 131       1.702   9.983 -11.751  1.00  0.64           O  
ATOM   2011  H   GLY A 131      -0.628  13.381 -12.652  1.00  0.64           H  
ATOM   2012 1HA  GLY A 131      -0.591  11.507 -11.331  1.00  0.64           H  
ATOM   2013 2HA  GLY A 131      -0.665  10.471 -12.739  1.00  0.64           H  
ATOM   2014  N   GLU A 132       2.194  12.011 -12.593  1.00  0.65           N  
ATOM   2015  CA  GLU A 132       3.619  11.739 -12.428  1.00  0.65           C  
ATOM   2016  C   GLU A 132       3.913  11.849 -10.938  1.00  0.65           C  
ATOM   2017  O   GLU A 132       4.717  11.103 -10.376  1.00  0.65           O  
ATOM   2018  CB  GLU A 132       4.503  12.718 -13.210  1.00  0.65           C  
ATOM   2019  CG  GLU A 132       4.416  12.623 -14.738  1.00  0.65           C  
ATOM   2020  CD  GLU A 132       5.434  13.514 -15.417  1.00  0.65           C  
ATOM   2021  OE1 GLU A 132       6.447  13.810 -14.804  1.00  0.65           O  
ATOM   2022  OE2 GLU A 132       5.210  13.974 -16.519  1.00  0.65           O  
ATOM   2023  H   GLU A 132       1.874  12.921 -12.921  1.00  0.65           H  
ATOM   2024  HA  GLU A 132       3.835  10.722 -12.754  1.00  0.65           H  
ATOM   2025 1HB  GLU A 132       4.233  13.741 -12.933  1.00  0.65           H  
ATOM   2026 2HB  GLU A 132       5.544  12.573 -12.925  1.00  0.65           H  
ATOM   2027 1HG  GLU A 132       4.575  11.590 -15.045  1.00  0.65           H  
ATOM   2028 2HG  GLU A 132       3.412  12.919 -15.048  1.00  0.65           H  
ATOM   2029  N   LEU A 133       3.219  12.803 -10.325  1.00  0.65           N  
ATOM   2030  CA  LEU A 133       3.285  13.115  -8.911  1.00  0.65           C  
ATOM   2031  C   LEU A 133       1.912  12.920  -8.294  1.00  0.65           C  
ATOM   2032  O   LEU A 133       0.908  12.946  -9.003  1.00  0.65           O  
ATOM   2033  CB  LEU A 133       3.654  14.571  -8.711  1.00  0.65           C  
ATOM   2034  CG  LEU A 133       4.876  15.059  -9.378  1.00  0.65           C  
ATOM   2035  CD1 LEU A 133       4.891  16.535  -9.169  1.00  0.65           C  
ATOM   2036  CD2 LEU A 133       6.105  14.364  -8.802  1.00  0.65           C  
ATOM   2037  H   LEU A 133       2.604  13.375 -10.903  1.00  0.65           H  
ATOM   2038  HA  LEU A 133       4.002  12.463  -8.425  1.00  0.65           H  
ATOM   2039 1HB  LEU A 133       2.833  15.182  -9.052  1.00  0.65           H  
ATOM   2040 2HB  LEU A 133       3.777  14.739  -7.642  1.00  0.65           H  
ATOM   2041  HG  LEU A 133       4.832  14.861 -10.446  1.00  0.65           H  
ATOM   2042 1HD1 LEU A 133       5.760  16.969  -9.642  1.00  0.65           H  
ATOM   2043 2HD1 LEU A 133       3.990  16.965  -9.600  1.00  0.65           H  
ATOM   2044 3HD1 LEU A 133       4.897  16.737  -8.112  1.00  0.65           H  
ATOM   2045 1HD2 LEU A 133       6.998  14.746  -9.288  1.00  0.65           H  
ATOM   2046 2HD2 LEU A 133       6.167  14.543  -7.741  1.00  0.65           H  
ATOM   2047 3HD2 LEU A 133       6.029  13.290  -8.977  1.00  0.65           H  
ATOM   2048  N   HIS A 134       1.851  12.736  -6.988  1.00  0.64           N  
ATOM   2049  CA  HIS A 134       0.567  12.777  -6.308  1.00  0.64           C  
ATOM   2050  C   HIS A 134       0.422  14.185  -5.755  1.00  0.64           C  
ATOM   2051  O   HIS A 134      -0.606  14.839  -5.904  1.00  0.64           O  
ATOM   2052  CB  HIS A 134       0.495  11.780  -5.151  1.00  0.64           C  
ATOM   2053  CG  HIS A 134       0.576  10.334  -5.553  1.00  0.64           C  
ATOM   2054  ND1 HIS A 134       1.779   9.651  -5.685  1.00  0.64           N  
ATOM   2055  CD2 HIS A 134      -0.394   9.446  -5.860  1.00  0.64           C  
ATOM   2056  CE1 HIS A 134       1.535   8.406  -6.056  1.00  0.64           C  
ATOM   2057  NE2 HIS A 134       0.227   8.255  -6.168  1.00  0.64           N  
ATOM   2058  H   HIS A 134       2.697  12.652  -6.440  1.00  0.64           H  
ATOM   2059  HA  HIS A 134      -0.255  12.588  -6.999  1.00  0.64           H  
ATOM   2060 1HB  HIS A 134       1.311  11.991  -4.463  1.00  0.64           H  
ATOM   2061 2HB  HIS A 134      -0.437  11.931  -4.602  1.00  0.64           H  
ATOM   2062  HD2 HIS A 134      -1.470   9.639  -5.863  1.00  0.64           H  
ATOM   2063  HE1 HIS A 134       2.285   7.635  -6.236  1.00  0.64           H  
ATOM   2064  HE2 HIS A 134      -0.254   7.407  -6.439  1.00  0.64           H  
ATOM   2065  N   THR A 135       1.503  14.677  -5.185  1.00  0.63           N  
ATOM   2066  CA  THR A 135       1.482  15.983  -4.579  1.00  0.63           C  
ATOM   2067  C   THR A 135       2.756  16.755  -4.877  1.00  0.63           C  
ATOM   2068  O   THR A 135       3.549  16.374  -5.744  1.00  0.63           O  
ATOM   2069  CB  THR A 135       1.179  15.866  -3.054  1.00  0.63           C  
ATOM   2070  OG1 THR A 135       0.947  17.169  -2.529  1.00  0.63           O  
ATOM   2071  CG2 THR A 135       2.280  15.199  -2.294  1.00  0.63           C  
ATOM   2072  H   THR A 135       2.346  14.110  -5.131  1.00  0.63           H  
ATOM   2073  HA  THR A 135       0.664  16.543  -5.024  1.00  0.63           H  
ATOM   2074  HB  THR A 135       0.265  15.280  -2.932  1.00  0.63           H  
ATOM   2075  HG1 THR A 135       0.284  17.614  -3.095  1.00  0.63           H  
ATOM   2076 1HG2 THR A 135       2.019  15.131  -1.236  1.00  0.63           H  
ATOM   2077 2HG2 THR A 135       2.430  14.197  -2.697  1.00  0.63           H  
ATOM   2078 3HG2 THR A 135       3.170  15.767  -2.398  1.00  0.63           H  
ATOM   2079  N   GLY A 136       2.919  17.877  -4.215  1.00  0.63           N  
ATOM   2080  CA  GLY A 136       4.067  18.718  -4.453  1.00  0.63           C  
ATOM   2081  C   GLY A 136       3.900  20.112  -3.905  1.00  0.63           C  
ATOM   2082  O   GLY A 136       2.798  20.516  -3.505  1.00  0.63           O  
ATOM   2083  H   GLY A 136       2.228  18.099  -3.512  1.00  0.63           H  
ATOM   2084 1HA  GLY A 136       4.931  18.263  -3.990  1.00  0.63           H  
ATOM   2085 2HA  GLY A 136       4.269  18.768  -5.519  1.00  0.63           H  
ATOM   2086  N   TYR A 137       5.001  20.849  -3.933  1.00  0.63           N  
ATOM   2087  CA  TYR A 137       5.043  22.195  -3.387  1.00  0.63           C  
ATOM   2088  C   TYR A 137       5.803  23.170  -4.280  1.00  0.63           C  
ATOM   2089  O   TYR A 137       6.963  22.931  -4.630  1.00  0.63           O  
ATOM   2090  CB  TYR A 137       5.760  22.121  -2.061  1.00  0.63           C  
ATOM   2091  CG  TYR A 137       5.783  23.394  -1.224  1.00  0.63           C  
ATOM   2092  CD1 TYR A 137       4.762  23.607  -0.313  1.00  0.63           C  
ATOM   2093  CD2 TYR A 137       6.805  24.339  -1.357  1.00  0.63           C  
ATOM   2094  CE1 TYR A 137       4.759  24.733   0.476  1.00  0.63           C  
ATOM   2095  CE2 TYR A 137       6.790  25.474  -0.559  1.00  0.63           C  
ATOM   2096  CZ  TYR A 137       5.773  25.659   0.360  1.00  0.63           C  
ATOM   2097  OH  TYR A 137       5.743  26.759   1.179  1.00  0.63           O  
ATOM   2098  H   TYR A 137       5.847  20.403  -4.291  1.00  0.63           H  
ATOM   2099  HA  TYR A 137       4.027  22.558  -3.261  1.00  0.63           H  
ATOM   2100 1HB  TYR A 137       5.300  21.344  -1.461  1.00  0.63           H  
ATOM   2101 2HB  TYR A 137       6.778  21.821  -2.244  1.00  0.63           H  
ATOM   2102  HD1 TYR A 137       3.970  22.874  -0.210  1.00  0.63           H  
ATOM   2103  HD2 TYR A 137       7.610  24.186  -2.079  1.00  0.63           H  
ATOM   2104  HE1 TYR A 137       3.961  24.893   1.199  1.00  0.63           H  
ATOM   2105  HE2 TYR A 137       7.574  26.213  -0.651  1.00  0.63           H  
ATOM   2106  HH  TYR A 137       6.474  27.375   0.976  1.00  0.63           H  
ATOM   2107  N   ALA A 138       5.164  24.286  -4.605  1.00  0.65           N  
ATOM   2108  CA  ALA A 138       5.808  25.294  -5.423  1.00  0.65           C  
ATOM   2109  C   ALA A 138       6.338  26.464  -4.598  1.00  0.65           C  
ATOM   2110  O   ALA A 138       5.570  27.245  -4.021  1.00  0.65           O  
ATOM   2111  CB  ALA A 138       4.835  25.797  -6.488  1.00  0.65           C  
ATOM   2112  H   ALA A 138       4.204  24.414  -4.292  1.00  0.65           H  
ATOM   2113  HA  ALA A 138       6.656  24.827  -5.896  1.00  0.65           H  
ATOM   2114 1HB  ALA A 138       5.321  26.503  -7.130  1.00  0.65           H  
ATOM   2115 2HB  ALA A 138       4.493  24.962  -7.091  1.00  0.65           H  
ATOM   2116 3HB  ALA A 138       3.983  26.267  -6.015  1.00  0.65           H  
ATOM   2117  N   LEU A 139       7.663  26.606  -4.544  1.00  0.66           N  
ATOM   2118  CA  LEU A 139       8.253  27.708  -3.797  1.00  0.66           C  
ATOM   2119  C   LEU A 139       8.477  28.829  -4.791  1.00  0.66           C  
ATOM   2120  O   LEU A 139       9.490  28.886  -5.477  1.00  0.66           O  
ATOM   2121  CB  LEU A 139       9.559  27.266  -3.125  1.00  0.66           C  
ATOM   2122  CG  LEU A 139      10.270  28.311  -2.282  1.00  0.66           C  
ATOM   2123  CD1 LEU A 139       9.350  28.762  -1.206  1.00  0.66           C  
ATOM   2124  CD2 LEU A 139      11.573  27.688  -1.701  1.00  0.66           C  
ATOM   2125  H   LEU A 139       8.286  25.965  -5.039  1.00  0.66           H  
ATOM   2126  HA  LEU A 139       7.556  28.046  -3.031  1.00  0.66           H  
ATOM   2127 1HB  LEU A 139       9.343  26.418  -2.477  1.00  0.66           H  
ATOM   2128 2HB  LEU A 139      10.246  26.923  -3.898  1.00  0.66           H  
ATOM   2129  HG  LEU A 139      10.509  29.172  -2.883  1.00  0.66           H  
ATOM   2130 1HD1 LEU A 139       9.840  29.508  -0.593  1.00  0.66           H  
ATOM   2131 2HD1 LEU A 139       8.453  29.192  -1.651  1.00  0.66           H  
ATOM   2132 3HD1 LEU A 139       9.072  27.922  -0.595  1.00  0.66           H  
ATOM   2133 1HD2 LEU A 139      12.097  28.425  -1.084  1.00  0.66           H  
ATOM   2134 2HD2 LEU A 139      11.323  26.826  -1.105  1.00  0.66           H  
ATOM   2135 3HD2 LEU A 139      12.227  27.363  -2.497  1.00  0.66           H  
ATOM   2136  N   VAL A 140       7.499  29.710  -4.869  1.00  0.68           N  
ATOM   2137  CA  VAL A 140       7.444  30.727  -5.898  1.00  0.68           C  
ATOM   2138  C   VAL A 140       7.310  32.128  -5.330  1.00  0.68           C  
ATOM   2139  O   VAL A 140       7.063  32.295  -4.133  1.00  0.68           O  
ATOM   2140  CB  VAL A 140       6.270  30.417  -6.834  1.00  0.68           C  
ATOM   2141  CG1 VAL A 140       6.464  29.081  -7.500  1.00  0.68           C  
ATOM   2142  CG2 VAL A 140       4.960  30.434  -6.062  1.00  0.68           C  
ATOM   2143  H   VAL A 140       6.717  29.617  -4.234  1.00  0.68           H  
ATOM   2144  HA  VAL A 140       8.365  30.683  -6.478  1.00  0.68           H  
ATOM   2145  HB  VAL A 140       6.254  31.133  -7.578  1.00  0.68           H  
ATOM   2146 1HG1 VAL A 140       5.633  28.891  -8.185  1.00  0.68           H  
ATOM   2147 2HG1 VAL A 140       7.390  29.081  -8.053  1.00  0.68           H  
ATOM   2148 3HG1 VAL A 140       6.501  28.323  -6.753  1.00  0.68           H  
ATOM   2149 1HG2 VAL A 140       4.139  30.234  -6.751  1.00  0.68           H  
ATOM   2150 2HG2 VAL A 140       4.981  29.668  -5.282  1.00  0.68           H  
ATOM   2151 3HG2 VAL A 140       4.817  31.414  -5.604  1.00  0.68           H  
ATOM   2152  N   SER A 141       7.534  33.135  -6.176  1.00  0.70           N  
ATOM   2153  CA  SER A 141       7.439  34.521  -5.761  1.00  0.70           C  
ATOM   2154  C   SER A 141       7.458  35.475  -6.945  1.00  0.70           C  
ATOM   2155  O   SER A 141       8.217  35.262  -7.877  1.00  0.70           O  
ATOM   2156  CB  SER A 141       8.600  34.884  -4.895  1.00  0.70           C  
ATOM   2157  OG  SER A 141       8.551  36.231  -4.524  1.00  0.70           O  
ATOM   2158  H   SER A 141       7.702  32.954  -7.160  1.00  0.70           H  
ATOM   2159  HA  SER A 141       6.532  34.622  -5.184  1.00  0.70           H  
ATOM   2160 1HB  SER A 141       8.583  34.267  -4.015  1.00  0.70           H  
ATOM   2161 2HB  SER A 141       9.525  34.684  -5.441  1.00  0.70           H  
ATOM   2162  HG  SER A 141       8.264  36.703  -5.317  1.00  0.70           H  
ATOM   2163  N   PRO A 142       6.714  36.575  -6.893  1.00  0.70           N  
ATOM   2164  CA  PRO A 142       5.697  37.009  -5.944  1.00  0.70           C  
ATOM   2165  C   PRO A 142       4.508  36.028  -5.891  1.00  0.70           C  
ATOM   2166  O   PRO A 142       4.311  35.274  -6.851  1.00  0.70           O  
ATOM   2167  CB  PRO A 142       5.336  38.389  -6.487  1.00  0.70           C  
ATOM   2168  CG  PRO A 142       6.548  38.797  -7.294  1.00  0.70           C  
ATOM   2169  CD  PRO A 142       7.014  37.551  -7.916  1.00  0.70           C  
ATOM   2170  HA  PRO A 142       6.185  37.111  -4.968  1.00  0.70           H  
ATOM   2171 1HB  PRO A 142       4.402  38.345  -7.069  1.00  0.70           H  
ATOM   2172 2HB  PRO A 142       5.171  39.090  -5.671  1.00  0.70           H  
ATOM   2173 1HG  PRO A 142       6.324  39.557  -8.006  1.00  0.70           H  
ATOM   2174 2HG  PRO A 142       7.292  39.229  -6.625  1.00  0.70           H  
ATOM   2175 1HD  PRO A 142       6.438  37.341  -8.806  1.00  0.70           H  
ATOM   2176 2HD  PRO A 142       8.093  37.590  -8.129  1.00  0.70           H  
ATOM   2177  N   PRO A 143       3.761  36.008  -4.767  1.00  0.71           N  
ATOM   2178  CA  PRO A 143       2.587  35.200  -4.460  1.00  0.71           C  
ATOM   2179  C   PRO A 143       1.376  35.659  -5.253  1.00  0.71           C  
ATOM   2180  O   PRO A 143       1.461  36.622  -6.011  1.00  0.71           O  
ATOM   2181  CB  PRO A 143       2.430  35.424  -2.965  1.00  0.71           C  
ATOM   2182  CG  PRO A 143       3.002  36.777  -2.709  1.00  0.71           C  
ATOM   2183  CD  PRO A 143       4.167  36.866  -3.632  1.00  0.71           C  
ATOM   2184  HA  PRO A 143       2.807  34.142  -4.668  1.00  0.71           H  
ATOM   2185 1HB  PRO A 143       1.375  35.324  -2.661  1.00  0.71           H  
ATOM   2186 2HB  PRO A 143       2.988  34.646  -2.435  1.00  0.71           H  
ATOM   2187 1HG  PRO A 143       2.265  37.559  -2.899  1.00  0.71           H  
ATOM   2188 2HG  PRO A 143       3.286  36.862  -1.648  1.00  0.71           H  
ATOM   2189 1HD  PRO A 143       4.301  37.898  -3.916  1.00  0.71           H  
ATOM   2190 2HD  PRO A 143       5.049  36.442  -3.134  1.00  0.71           H  
ATOM   2191  N   GLY A 144       0.261  34.934  -5.172  1.00  0.70           N  
ATOM   2192  CA  GLY A 144      -0.874  35.347  -5.982  1.00  0.70           C  
ATOM   2193  C   GLY A 144      -2.286  35.394  -5.368  1.00  0.70           C  
ATOM   2194  O   GLY A 144      -3.206  35.904  -6.005  1.00  0.70           O  
ATOM   2195  H   GLY A 144       0.171  34.149  -4.527  1.00  0.70           H  
ATOM   2196 1HA  GLY A 144      -0.659  36.308  -6.443  1.00  0.70           H  
ATOM   2197 2HA  GLY A 144      -0.893  34.640  -6.793  1.00  0.70           H  
ATOM   2198  N   HIS A 145      -2.480  34.956  -4.133  1.00  0.69           N  
ATOM   2199  CA  HIS A 145      -3.850  34.850  -3.587  1.00  0.69           C  
ATOM   2200  C   HIS A 145      -4.710  36.131  -3.569  1.00  0.69           C  
ATOM   2201  O   HIS A 145      -5.952  36.051  -3.598  1.00  0.69           O  
ATOM   2202  CB  HIS A 145      -3.779  34.260  -2.185  1.00  0.69           C  
ATOM   2203  CG  HIS A 145      -3.055  35.119  -1.181  1.00  0.69           C  
ATOM   2204  ND1 HIS A 145      -1.686  35.182  -1.135  1.00  0.69           N  
ATOM   2205  CD2 HIS A 145      -3.500  35.897  -0.167  1.00  0.69           C  
ATOM   2206  CE1 HIS A 145      -1.308  35.965  -0.141  1.00  0.69           C  
ATOM   2207  NE2 HIS A 145      -2.385  36.412   0.467  1.00  0.69           N  
ATOM   2208  H   HIS A 145      -1.692  34.571  -3.608  1.00  0.69           H  
ATOM   2209  HA  HIS A 145      -4.394  34.129  -4.197  1.00  0.69           H  
ATOM   2210 1HB  HIS A 145      -4.789  34.087  -1.811  1.00  0.69           H  
ATOM   2211 2HB  HIS A 145      -3.281  33.292  -2.224  1.00  0.69           H  
ATOM   2212  HD1 HIS A 145      -1.063  34.635  -1.730  1.00  0.69           H  
ATOM   2213  HD2 HIS A 145      -4.499  36.142   0.199  1.00  0.69           H  
ATOM   2214  HE1 HIS A 145      -0.248  36.133   0.062  1.00  0.69           H  
ATOM   2215  N   HIS A 146      -4.071  37.299  -3.542  1.00  0.69           N  
ATOM   2216  CA  HIS A 146      -4.792  38.567  -3.570  1.00  0.69           C  
ATOM   2217  C   HIS A 146      -4.852  39.212  -4.944  1.00  0.69           C  
ATOM   2218  O   HIS A 146      -5.487  40.250  -5.108  1.00  0.69           O  
ATOM   2219  CB  HIS A 146      -4.193  39.634  -2.670  1.00  0.69           C  
ATOM   2220  CG  HIS A 146      -4.316  39.482  -1.299  1.00  0.69           C  
ATOM   2221  ND1 HIS A 146      -5.524  39.555  -0.684  1.00  0.69           N  
ATOM   2222  CD2 HIS A 146      -3.409  39.353  -0.340  1.00  0.69           C  
ATOM   2223  CE1 HIS A 146      -5.370  39.451   0.583  1.00  0.69           C  
ATOM   2224  NE2 HIS A 146      -4.086  39.328   0.835  1.00  0.69           N  
ATOM   2225  H   HIS A 146      -3.061  37.301  -3.507  1.00  0.69           H  
ATOM   2226  HA  HIS A 146      -5.814  38.404  -3.241  1.00  0.69           H  
ATOM   2227 1HB  HIS A 146      -3.149  39.794  -2.914  1.00  0.69           H  
ATOM   2228 2HB  HIS A 146      -4.710  40.529  -2.883  1.00  0.69           H  
ATOM   2229  HD1 HIS A 146      -6.410  39.733  -1.133  1.00  0.69           H  
ATOM   2230  HD2 HIS A 146      -2.320  39.284  -0.351  1.00  0.69           H  
ATOM   2231  HE1 HIS A 146      -6.242  39.487   1.222  1.00  0.69           H  
ATOM   2232  N   ALA A 147      -4.226  38.625  -5.950  1.00  0.69           N  
ATOM   2233  CA  ALA A 147      -4.253  39.307  -7.235  1.00  0.69           C  
ATOM   2234  C   ALA A 147      -5.594  39.072  -7.926  1.00  0.69           C  
ATOM   2235  O   ALA A 147      -6.078  37.939  -8.033  1.00  0.69           O  
ATOM   2236  CB  ALA A 147      -3.096  38.857  -8.094  1.00  0.69           C  
ATOM   2237  H   ALA A 147      -3.751  37.729  -5.840  1.00  0.69           H  
ATOM   2238  HA  ALA A 147      -4.154  40.379  -7.060  1.00  0.69           H  
ATOM   2239 1HB  ALA A 147      -3.126  39.393  -9.039  1.00  0.69           H  
ATOM   2240 2HB  ALA A 147      -2.162  39.068  -7.586  1.00  0.69           H  
ATOM   2241 3HB  ALA A 147      -3.171  37.805  -8.271  1.00  0.69           H  
ATOM   2242  N   THR A 148      -6.198  40.154  -8.410  1.00  0.70           N  
ATOM   2243  CA  THR A 148      -7.494  40.091  -9.074  1.00  0.70           C  
ATOM   2244  C   THR A 148      -7.359  40.216 -10.579  1.00  0.70           C  
ATOM   2245  O   THR A 148      -6.289  40.524 -11.102  1.00  0.70           O  
ATOM   2246  CB  THR A 148      -8.447  41.203  -8.555  1.00  0.70           C  
ATOM   2247  OG1 THR A 148      -7.894  42.500  -8.850  1.00  0.70           O  
ATOM   2248  CG2 THR A 148      -8.687  41.084  -7.049  1.00  0.70           C  
ATOM   2249  H   THR A 148      -5.760  41.075  -8.312  1.00  0.70           H  
ATOM   2250  HA  THR A 148      -7.950  39.122  -8.854  1.00  0.70           H  
ATOM   2251  HB  THR A 148      -9.406  41.115  -9.059  1.00  0.70           H  
ATOM   2252  HG1 THR A 148      -7.024  42.586  -8.390  1.00  0.70           H  
ATOM   2253 1HG2 THR A 148      -9.363  41.874  -6.724  1.00  0.70           H  
ATOM   2254 2HG2 THR A 148      -9.144  40.131  -6.829  1.00  0.70           H  
ATOM   2255 3HG2 THR A 148      -7.740  41.174  -6.513  1.00  0.70           H  
ATOM   2256  N   LYS A 149      -8.459  40.007 -11.285  1.00  0.72           N  
ATOM   2257  CA  LYS A 149      -8.465  40.160 -12.732  1.00  0.72           C  
ATOM   2258  C   LYS A 149      -8.025  41.560 -13.201  1.00  0.72           C  
ATOM   2259  O   LYS A 149      -7.439  41.713 -14.272  1.00  0.72           O  
ATOM   2260  CB  LYS A 149      -9.837  39.816 -13.297  1.00  0.72           C  
ATOM   2261  CG  LYS A 149      -9.910  39.879 -14.814  1.00  0.72           C  
ATOM   2262  CD  LYS A 149     -11.242  39.375 -15.338  1.00  0.72           C  
ATOM   2263  CE  LYS A 149     -11.281  39.438 -16.857  1.00  0.72           C  
ATOM   2264  NZ  LYS A 149     -12.567  38.920 -17.404  1.00  0.72           N  
ATOM   2265  H   LYS A 149      -9.308  39.730 -10.812  1.00  0.72           H  
ATOM   2266  HA  LYS A 149      -7.763  39.435 -13.132  1.00  0.72           H  
ATOM   2267 1HB  LYS A 149     -10.108  38.801 -12.996  1.00  0.72           H  
ATOM   2268 2HB  LYS A 149     -10.586  40.496 -12.889  1.00  0.72           H  
ATOM   2269 1HG  LYS A 149      -9.783  40.914 -15.128  1.00  0.72           H  
ATOM   2270 2HG  LYS A 149      -9.111  39.286 -15.250  1.00  0.72           H  
ATOM   2271 1HD  LYS A 149     -11.390  38.341 -15.019  1.00  0.72           H  
ATOM   2272 2HD  LYS A 149     -12.049  39.983 -14.933  1.00  0.72           H  
ATOM   2273 1HE  LYS A 149     -11.153  40.475 -17.172  1.00  0.72           H  
ATOM   2274 2HE  LYS A 149     -10.457  38.843 -17.260  1.00  0.72           H  
ATOM   2275 1HZ  LYS A 149     -12.549  38.982 -18.413  1.00  0.72           H  
ATOM   2276 2HZ  LYS A 149     -12.687  37.955 -17.128  1.00  0.72           H  
ATOM   2277 3HZ  LYS A 149     -13.335  39.469 -17.047  1.00  0.72           H  
ATOM   2278  N   LYS A 150      -8.355  42.601 -12.435  1.00  0.75           N  
ATOM   2279  CA  LYS A 150      -8.021  43.966 -12.847  1.00  0.75           C  
ATOM   2280  C   LYS A 150      -6.843  44.607 -12.094  1.00  0.75           C  
ATOM   2281  O   LYS A 150      -6.132  45.433 -12.671  1.00  0.75           O  
ATOM   2282  CB  LYS A 150      -9.240  44.871 -12.681  1.00  0.75           C  
ATOM   2283  CG  LYS A 150     -10.493  44.498 -13.518  1.00  0.75           C  
ATOM   2284  CD  LYS A 150     -10.277  44.697 -15.028  1.00  0.75           C  
ATOM   2285  CE  LYS A 150     -11.580  44.445 -15.817  1.00  0.75           C  
ATOM   2286  NZ  LYS A 150     -11.429  44.702 -17.294  1.00  0.75           N  
ATOM   2287  H   LYS A 150      -8.831  42.447 -11.557  1.00  0.75           H  
ATOM   2288  HA  LYS A 150      -7.752  43.944 -13.904  1.00  0.75           H  
ATOM   2289 1HB  LYS A 150      -9.530  44.884 -11.627  1.00  0.75           H  
ATOM   2290 2HB  LYS A 150      -8.959  45.893 -12.939  1.00  0.75           H  
ATOM   2291 1HG  LYS A 150     -10.748  43.453 -13.337  1.00  0.75           H  
ATOM   2292 2HG  LYS A 150     -11.332  45.116 -13.199  1.00  0.75           H  
ATOM   2293 1HD  LYS A 150      -9.931  45.713 -15.226  1.00  0.75           H  
ATOM   2294 2HD  LYS A 150      -9.519  44.004 -15.375  1.00  0.75           H  
ATOM   2295 1HE  LYS A 150     -11.883  43.408 -15.672  1.00  0.75           H  
ATOM   2296 2HE  LYS A 150     -12.357  45.100 -15.425  1.00  0.75           H  
ATOM   2297 1HZ  LYS A 150     -12.298  44.528 -17.761  1.00  0.75           H  
ATOM   2298 2HZ  LYS A 150     -11.157  45.658 -17.446  1.00  0.75           H  
ATOM   2299 3HZ  LYS A 150     -10.715  44.096 -17.708  1.00  0.75           H  
ATOM   2300  N   ASP A 151      -6.630  44.238 -10.823  1.00  0.79           N  
ATOM   2301  CA  ASP A 151      -5.610  44.900  -9.998  1.00  0.79           C  
ATOM   2302  C   ASP A 151      -4.806  43.955  -9.115  1.00  0.79           C  
ATOM   2303  O   ASP A 151      -5.331  42.974  -8.570  1.00  0.79           O  
ATOM   2304  CB  ASP A 151      -6.263  45.924  -9.059  1.00  0.79           C  
ATOM   2305  CG  ASP A 151      -6.859  47.150  -9.751  1.00  0.79           C  
ATOM   2306  OD1 ASP A 151      -6.113  48.026 -10.131  1.00  0.79           O  
ATOM   2307  OD2 ASP A 151      -8.059  47.190  -9.900  1.00  0.79           O  
ATOM   2308  H   ASP A 151      -7.200  43.520 -10.390  1.00  0.79           H  
ATOM   2309  HA  ASP A 151      -4.915  45.415 -10.659  1.00  0.79           H  
ATOM   2310 1HB  ASP A 151      -7.057  45.431  -8.498  1.00  0.79           H  
ATOM   2311 2HB  ASP A 151      -5.520  46.260  -8.328  1.00  0.79           H  
ATOM   2312  N   SER A 152      -3.539  44.302  -8.917  1.00  0.83           N  
ATOM   2313  CA  SER A 152      -2.667  43.569  -8.004  1.00  0.83           C  
ATOM   2314  C   SER A 152      -3.000  43.995  -6.580  1.00  0.83           C  
ATOM   2315  O   SER A 152      -3.741  44.965  -6.391  1.00  0.83           O  
ATOM   2316  CB  SER A 152      -1.236  43.911  -8.261  1.00  0.83           C  
ATOM   2317  OG  SER A 152      -0.979  45.190  -7.816  1.00  0.83           O  
ATOM   2318  H   SER A 152      -3.170  45.104  -9.410  1.00  0.83           H  
ATOM   2319  HA  SER A 152      -2.830  42.494  -8.113  1.00  0.83           H  
ATOM   2320 1HB  SER A 152      -0.593  43.232  -7.758  1.00  0.83           H  
ATOM   2321 2HB  SER A 152      -1.026  43.840  -9.328  1.00  0.83           H  
ATOM   2322  HG  SER A 152      -0.855  45.098  -6.830  1.00  0.83           H  
ATOM   2323  N   MET A 153      -2.474  43.277  -5.590  1.00  0.85           N  
ATOM   2324  CA  MET A 153      -2.694  43.641  -4.188  1.00  0.85           C  
ATOM   2325  C   MET A 153      -1.643  43.036  -3.253  1.00  0.85           C  
ATOM   2326  O   MET A 153      -1.298  41.862  -3.361  1.00  0.85           O  
ATOM   2327  CB  MET A 153      -4.105  43.266  -3.786  1.00  0.85           C  
ATOM   2328  CG  MET A 153      -4.450  43.547  -2.355  1.00  0.85           C  
ATOM   2329  SD  MET A 153      -6.138  43.082  -1.956  1.00  0.85           S  
ATOM   2330  CE  MET A 153      -7.058  44.416  -2.693  1.00  0.85           C  
ATOM   2331  H   MET A 153      -1.857  42.494  -5.819  1.00  0.85           H  
ATOM   2332  HA  MET A 153      -2.602  44.725  -4.109  1.00  0.85           H  
ATOM   2333 1HB  MET A 153      -4.808  43.852  -4.375  1.00  0.85           H  
ATOM   2334 2HB  MET A 153      -4.283  42.250  -4.034  1.00  0.85           H  
ATOM   2335 1HG  MET A 153      -3.782  42.990  -1.711  1.00  0.85           H  
ATOM   2336 2HG  MET A 153      -4.326  44.615  -2.152  1.00  0.85           H  
ATOM   2337 1HE  MET A 153      -8.123  44.260  -2.527  1.00  0.85           H  
ATOM   2338 2HE  MET A 153      -6.752  45.364  -2.239  1.00  0.85           H  
ATOM   2339 3HE  MET A 153      -6.856  44.449  -3.765  1.00  0.85           H  
ATOM   2340  N   GLY A 154      -1.177  43.826  -2.295  1.00  0.84           N  
ATOM   2341  CA  GLY A 154      -0.148  43.386  -1.360  1.00  0.84           C  
ATOM   2342  C   GLY A 154       1.076  43.020  -2.182  1.00  0.84           C  
ATOM   2343  O   GLY A 154       1.437  43.739  -3.105  1.00  0.84           O  
ATOM   2344  H   GLY A 154      -1.528  44.770  -2.236  1.00  0.84           H  
ATOM   2345 1HA  GLY A 154       0.093  44.187  -0.659  1.00  0.84           H  
ATOM   2346 2HA  GLY A 154      -0.498  42.526  -0.789  1.00  0.84           H  
ATOM   2347  N   PHE A 155       1.667  41.863  -1.933  1.00  0.81           N  
ATOM   2348  CA  PHE A 155       2.818  41.456  -2.737  1.00  0.81           C  
ATOM   2349  C   PHE A 155       2.395  40.558  -3.884  1.00  0.81           C  
ATOM   2350  O   PHE A 155       3.234  39.972  -4.560  1.00  0.81           O  
ATOM   2351  CB  PHE A 155       3.866  40.721  -1.898  1.00  0.81           C  
ATOM   2352  CG  PHE A 155       4.647  41.599  -0.939  1.00  0.81           C  
ATOM   2353  CD1 PHE A 155       4.227  41.805   0.366  1.00  0.81           C  
ATOM   2354  CD2 PHE A 155       5.834  42.206  -1.353  1.00  0.81           C  
ATOM   2355  CE1 PHE A 155       4.963  42.610   1.226  1.00  0.81           C  
ATOM   2356  CE2 PHE A 155       6.566  42.997  -0.491  1.00  0.81           C  
ATOM   2357  CZ  PHE A 155       6.130  43.203   0.792  1.00  0.81           C  
ATOM   2358  H   PHE A 155       1.338  41.274  -1.181  1.00  0.81           H  
ATOM   2359  HA  PHE A 155       3.281  42.350  -3.158  1.00  0.81           H  
ATOM   2360 1HB  PHE A 155       3.379  39.937  -1.319  1.00  0.81           H  
ATOM   2361 2HB  PHE A 155       4.577  40.233  -2.562  1.00  0.81           H  
ATOM   2362  HD1 PHE A 155       3.308  41.336   0.709  1.00  0.81           H  
ATOM   2363  HD2 PHE A 155       6.188  42.051  -2.373  1.00  0.81           H  
ATOM   2364  HE1 PHE A 155       4.622  42.777   2.244  1.00  0.81           H  
ATOM   2365  HE2 PHE A 155       7.492  43.463  -0.827  1.00  0.81           H  
ATOM   2366  HZ  PHE A 155       6.708  43.837   1.462  1.00  0.81           H  
ATOM   2367  N   CYS A 156       1.094  40.427  -4.097  1.00  0.76           N  
ATOM   2368  CA  CYS A 156       0.610  39.550  -5.135  1.00  0.76           C  
ATOM   2369  C   CYS A 156       0.424  40.269  -6.456  1.00  0.76           C  
ATOM   2370  O   CYS A 156      -0.308  41.257  -6.535  1.00  0.76           O  
ATOM   2371  CB  CYS A 156      -0.724  38.968  -4.720  1.00  0.76           C  
ATOM   2372  SG  CYS A 156      -0.669  37.969  -3.237  1.00  0.76           S  
ATOM   2373  H   CYS A 156       0.413  40.952  -3.553  1.00  0.76           H  
ATOM   2374  HA  CYS A 156       1.338  38.765  -5.264  1.00  0.76           H  
ATOM   2375 1HB  CYS A 156      -1.440  39.763  -4.575  1.00  0.76           H  
ATOM   2376 2HB  CYS A 156      -1.099  38.354  -5.522  1.00  0.76           H  
ATOM   2377  HG  CYS A 156       0.305  37.165  -3.670  1.00  0.76           H  
ATOM   2378  N   ILE A 157       1.035  39.746  -7.518  1.00  0.71           N  
ATOM   2379  CA  ILE A 157       0.901  40.408  -8.814  1.00  0.71           C  
ATOM   2380  C   ILE A 157      -0.059  39.612  -9.683  1.00  0.71           C  
ATOM   2381  O   ILE A 157      -1.049  40.150 -10.177  1.00  0.71           O  
ATOM   2382  CB  ILE A 157       2.214  40.485  -9.572  1.00  0.71           C  
ATOM   2383  CG1 ILE A 157       3.246  41.194  -8.811  1.00  0.71           C  
ATOM   2384  CG2 ILE A 157       1.971  41.290 -10.832  1.00  0.71           C  
ATOM   2385  CD1 ILE A 157       4.560  41.036  -9.476  1.00  0.71           C  
ATOM   2386  H   ILE A 157       1.602  38.913  -7.404  1.00  0.71           H  
ATOM   2387  HA  ILE A 157       0.507  41.410  -8.677  1.00  0.71           H  
ATOM   2388  HB  ILE A 157       2.571  39.486  -9.823  1.00  0.71           H  
ATOM   2389 1HG1 ILE A 157       2.997  42.251  -8.732  1.00  0.71           H  
ATOM   2390 2HG1 ILE A 157       3.312  40.776  -7.803  1.00  0.71           H  
ATOM   2391 1HG2 ILE A 157       2.891  41.364 -11.412  1.00  0.71           H  
ATOM   2392 2HG2 ILE A 157       1.211  40.801 -11.410  1.00  0.71           H  
ATOM   2393 3HG2 ILE A 157       1.629  42.290 -10.565  1.00  0.71           H  
ATOM   2394 1HD1 ILE A 157       5.326  41.540  -8.896  1.00  0.71           H  
ATOM   2395 2HD1 ILE A 157       4.781  39.990  -9.534  1.00  0.71           H  
ATOM   2396 3HD1 ILE A 157       4.520  41.447 -10.483  1.00  0.71           H  
ATOM   2397  N   PHE A 158       0.239  38.318  -9.855  1.00  0.65           N  
ATOM   2398  CA  PHE A 158      -0.607  37.446 -10.657  1.00  0.65           C  
ATOM   2399  C   PHE A 158      -1.048  36.268  -9.809  1.00  0.65           C  
ATOM   2400  O   PHE A 158      -0.299  35.752  -8.979  1.00  0.65           O  
ATOM   2401  CB  PHE A 158       0.103  36.978 -11.922  1.00  0.65           C  
ATOM   2402  CG  PHE A 158       0.482  38.151 -12.788  1.00  0.65           C  
ATOM   2403  CD1 PHE A 158       1.802  38.438 -13.072  1.00  0.65           C  
ATOM   2404  CD2 PHE A 158      -0.489  39.023 -13.239  1.00  0.65           C  
ATOM   2405  CE1 PHE A 158       2.146  39.557 -13.810  1.00  0.65           C  
ATOM   2406  CE2 PHE A 158      -0.161  40.135 -13.965  1.00  0.65           C  
ATOM   2407  CZ  PHE A 158       1.162  40.405 -14.261  1.00  0.65           C  
ATOM   2408  H   PHE A 158       1.064  37.937  -9.420  1.00  0.65           H  
ATOM   2409  HA  PHE A 158      -1.495  38.002 -10.957  1.00  0.65           H  
ATOM   2410 1HB  PHE A 158       1.001  36.417 -11.669  1.00  0.65           H  
ATOM   2411 2HB  PHE A 158      -0.550  36.335 -12.487  1.00  0.65           H  
ATOM   2412  HD1 PHE A 158       2.564  37.773 -12.715  1.00  0.65           H  
ATOM   2413  HD2 PHE A 158      -1.524  38.829 -12.994  1.00  0.65           H  
ATOM   2414  HE1 PHE A 158       3.196  39.766 -14.032  1.00  0.65           H  
ATOM   2415  HE2 PHE A 158      -0.947  40.808 -14.305  1.00  0.65           H  
ATOM   2416  HZ  PHE A 158       1.424  41.287 -14.838  1.00  0.65           H  
ATOM   2417  N   ASN A 159      -2.266  35.817 -10.014  1.00  0.61           N  
ATOM   2418  CA  ASN A 159      -2.802  34.795  -9.155  1.00  0.61           C  
ATOM   2419  C   ASN A 159      -2.360  33.396  -9.537  1.00  0.61           C  
ATOM   2420  O   ASN A 159      -3.107  32.637 -10.140  1.00  0.61           O  
ATOM   2421  CB  ASN A 159      -4.292  34.998  -9.067  1.00  0.61           C  
ATOM   2422  CG  ASN A 159      -4.963  34.189  -8.018  1.00  0.61           C  
ATOM   2423  OD1 ASN A 159      -4.727  32.996  -7.762  1.00  0.61           O  
ATOM   2424  ND2 ASN A 159      -5.815  34.848  -7.324  1.00  0.61           N  
ATOM   2425  H   ASN A 159      -2.845  36.220 -10.734  1.00  0.61           H  
ATOM   2426  HA  ASN A 159      -2.439  34.981  -8.172  1.00  0.61           H  
ATOM   2427 1HB  ASN A 159      -4.507  36.040  -8.870  1.00  0.61           H  
ATOM   2428 2HB  ASN A 159      -4.738  34.763 -10.029  1.00  0.61           H  
ATOM   2429 1HD2 ASN A 159      -6.308  34.364  -6.568  1.00  0.61           H  
ATOM   2430 2HD2 ASN A 159      -5.957  35.844  -7.534  1.00  0.61           H  
ATOM   2431  N   ASN A 160      -1.169  33.036  -9.058  1.00  0.58           N  
ATOM   2432  CA  ASN A 160      -0.477  31.773  -9.352  1.00  0.58           C  
ATOM   2433  C   ASN A 160      -1.384  30.564  -9.112  1.00  0.58           C  
ATOM   2434  O   ASN A 160      -1.426  29.619  -9.907  1.00  0.58           O  
ATOM   2435  CB  ASN A 160       0.700  31.662  -8.404  1.00  0.58           C  
ATOM   2436  CG  ASN A 160       1.760  32.714  -8.627  1.00  0.58           C  
ATOM   2437  OD1 ASN A 160       1.902  33.298  -9.707  1.00  0.58           O  
ATOM   2438  ND2 ASN A 160       2.461  33.008  -7.552  1.00  0.58           N  
ATOM   2439  H   ASN A 160      -0.668  33.773  -8.564  1.00  0.58           H  
ATOM   2440  HA  ASN A 160      -0.154  31.769 -10.394  1.00  0.58           H  
ATOM   2441 1HB  ASN A 160       0.346  31.740  -7.373  1.00  0.58           H  
ATOM   2442 2HB  ASN A 160       1.159  30.679  -8.515  1.00  0.58           H  
ATOM   2443 1HD2 ASN A 160       3.154  33.756  -7.543  1.00  0.58           H  
ATOM   2444 2HD2 ASN A 160       2.267  32.529  -6.698  1.00  0.58           H  
ATOM   2445  N   THR A 161      -2.132  30.615  -8.012  1.00  0.57           N  
ATOM   2446  CA  THR A 161      -3.070  29.563  -7.650  1.00  0.57           C  
ATOM   2447  C   THR A 161      -4.223  29.424  -8.648  1.00  0.57           C  
ATOM   2448  O   THR A 161      -4.595  28.309  -9.028  1.00  0.57           O  
ATOM   2449  CB  THR A 161      -3.604  29.787  -6.222  1.00  0.57           C  
ATOM   2450  OG1 THR A 161      -2.529  29.640  -5.248  1.00  0.57           O  
ATOM   2451  CG2 THR A 161      -4.695  28.858  -5.917  1.00  0.57           C  
ATOM   2452  H   THR A 161      -2.047  31.425  -7.412  1.00  0.57           H  
ATOM   2453  HA  THR A 161      -2.527  28.619  -7.647  1.00  0.57           H  
ATOM   2454  HB  THR A 161      -3.997  30.804  -6.149  1.00  0.57           H  
ATOM   2455  HG1 THR A 161      -2.034  30.478  -5.079  1.00  0.57           H  
ATOM   2456 1HG2 THR A 161      -5.037  29.076  -4.921  1.00  0.57           H  
ATOM   2457 2HG2 THR A 161      -5.499  29.000  -6.628  1.00  0.57           H  
ATOM   2458 3HG2 THR A 161      -4.358  27.870  -5.967  1.00  0.57           H  
ATOM   2459  N   SER A 162      -4.797  30.551  -9.064  1.00  0.56           N  
ATOM   2460  CA  SER A 162      -5.929  30.542  -9.979  1.00  0.56           C  
ATOM   2461  C   SER A 162      -5.487  30.281 -11.398  1.00  0.56           C  
ATOM   2462  O   SER A 162      -6.212  29.682 -12.183  1.00  0.56           O  
ATOM   2463  CB  SER A 162      -6.670  31.837  -9.881  1.00  0.56           C  
ATOM   2464  OG  SER A 162      -7.203  31.938  -8.609  1.00  0.56           O  
ATOM   2465  H   SER A 162      -4.454  31.448  -8.722  1.00  0.56           H  
ATOM   2466  HA  SER A 162      -6.604  29.744  -9.673  1.00  0.56           H  
ATOM   2467 1HB  SER A 162      -6.004  32.660 -10.091  1.00  0.56           H  
ATOM   2468 2HB  SER A 162      -7.461  31.866 -10.621  1.00  0.56           H  
ATOM   2469  HG  SER A 162      -6.430  32.167  -8.042  1.00  0.56           H  
ATOM   2470  N   ILE A 163      -4.282  30.698 -11.726  1.00  0.56           N  
ATOM   2471  CA  ILE A 163      -3.733  30.447 -13.037  1.00  0.56           C  
ATOM   2472  C   ILE A 163      -3.570  28.946 -13.164  1.00  0.56           C  
ATOM   2473  O   ILE A 163      -3.986  28.350 -14.158  1.00  0.56           O  
ATOM   2474  CB  ILE A 163      -2.424  31.209 -13.200  1.00  0.56           C  
ATOM   2475  CG1 ILE A 163      -2.734  32.705 -13.228  1.00  0.56           C  
ATOM   2476  CG2 ILE A 163      -1.746  30.799 -14.463  1.00  0.56           C  
ATOM   2477  CD1 ILE A 163      -1.547  33.552 -13.044  1.00  0.56           C  
ATOM   2478  H   ILE A 163      -3.734  31.218 -11.048  1.00  0.56           H  
ATOM   2479  HA  ILE A 163      -4.429  30.780 -13.801  1.00  0.56           H  
ATOM   2480  HB  ILE A 163      -1.776  31.010 -12.347  1.00  0.56           H  
ATOM   2481 1HG1 ILE A 163      -3.170  32.949 -14.201  1.00  0.56           H  
ATOM   2482 2HG1 ILE A 163      -3.464  32.938 -12.468  1.00  0.56           H  
ATOM   2483 1HG2 ILE A 163      -0.819  31.345 -14.579  1.00  0.56           H  
ATOM   2484 2HG2 ILE A 163      -1.544  29.736 -14.410  1.00  0.56           H  
ATOM   2485 3HG2 ILE A 163      -2.398  31.007 -15.311  1.00  0.56           H  
ATOM   2486 1HD1 ILE A 163      -1.842  34.582 -13.094  1.00  0.56           H  
ATOM   2487 2HD1 ILE A 163      -1.090  33.354 -12.081  1.00  0.56           H  
ATOM   2488 3HD1 ILE A 163      -0.856  33.333 -13.805  1.00  0.56           H  
ATOM   2489  N   ALA A 164      -3.011  28.321 -12.127  1.00  0.55           N  
ATOM   2490  CA  ALA A 164      -2.877  26.878 -12.105  1.00  0.55           C  
ATOM   2491  C   ALA A 164      -4.241  26.185 -12.187  1.00  0.55           C  
ATOM   2492  O   ALA A 164      -4.411  25.247 -12.970  1.00  0.55           O  
ATOM   2493  CB  ALA A 164      -2.179  26.471 -10.830  1.00  0.55           C  
ATOM   2494  H   ALA A 164      -2.651  28.855 -11.334  1.00  0.55           H  
ATOM   2495  HA  ALA A 164      -2.283  26.570 -12.965  1.00  0.55           H  
ATOM   2496 1HB  ALA A 164      -2.067  25.417 -10.802  1.00  0.55           H  
ATOM   2497 2HB  ALA A 164      -1.207  26.948 -10.796  1.00  0.55           H  
ATOM   2498 3HB  ALA A 164      -2.765  26.790  -9.978  1.00  0.55           H  
ATOM   2499  N   ALA A 165      -5.239  26.690 -11.444  1.00  0.56           N  
ATOM   2500  CA  ALA A 165      -6.576  26.105 -11.495  1.00  0.56           C  
ATOM   2501  C   ALA A 165      -7.178  26.220 -12.889  1.00  0.56           C  
ATOM   2502  O   ALA A 165      -7.776  25.272 -13.407  1.00  0.56           O  
ATOM   2503  CB  ALA A 165      -7.485  26.802 -10.501  1.00  0.56           C  
ATOM   2504  H   ALA A 165      -5.054  27.454 -10.793  1.00  0.56           H  
ATOM   2505  HA  ALA A 165      -6.493  25.049 -11.244  1.00  0.56           H  
ATOM   2506 1HB  ALA A 165      -8.478  26.354 -10.527  1.00  0.56           H  
ATOM   2507 2HB  ALA A 165      -7.073  26.717  -9.504  1.00  0.56           H  
ATOM   2508 3HB  ALA A 165      -7.557  27.841 -10.765  1.00  0.56           H  
ATOM   2509  N   ALA A 166      -6.996  27.384 -13.515  1.00  0.56           N  
ATOM   2510  CA  ALA A 166      -7.509  27.617 -14.850  1.00  0.56           C  
ATOM   2511  C   ALA A 166      -6.833  26.686 -15.835  1.00  0.56           C  
ATOM   2512  O   ALA A 166      -7.483  26.101 -16.695  1.00  0.56           O  
ATOM   2513  CB  ALA A 166      -7.293  29.068 -15.254  1.00  0.56           C  
ATOM   2514  H   ALA A 166      -6.504  28.136 -13.047  1.00  0.56           H  
ATOM   2515  HA  ALA A 166      -8.575  27.400 -14.851  1.00  0.56           H  
ATOM   2516 1HB  ALA A 166      -7.704  29.215 -16.244  1.00  0.56           H  
ATOM   2517 2HB  ALA A 166      -7.788  29.730 -14.552  1.00  0.56           H  
ATOM   2518 3HB  ALA A 166      -6.226  29.289 -15.260  1.00  0.56           H  
ATOM   2519  N   TYR A 167      -5.527  26.494 -15.679  1.00  0.58           N  
ATOM   2520  CA  TYR A 167      -4.774  25.622 -16.561  1.00  0.58           C  
ATOM   2521  C   TYR A 167      -5.346  24.210 -16.458  1.00  0.58           C  
ATOM   2522  O   TYR A 167      -5.656  23.552 -17.466  1.00  0.58           O  
ATOM   2523  CB  TYR A 167      -3.301  25.634 -16.161  1.00  0.58           C  
ATOM   2524  CG  TYR A 167      -2.382  24.920 -17.106  1.00  0.58           C  
ATOM   2525  CD1 TYR A 167      -1.954  25.596 -18.238  1.00  0.58           C  
ATOM   2526  CD2 TYR A 167      -1.946  23.623 -16.865  1.00  0.58           C  
ATOM   2527  CE1 TYR A 167      -1.089  25.001 -19.114  1.00  0.58           C  
ATOM   2528  CE2 TYR A 167      -1.066  23.026 -17.767  1.00  0.58           C  
ATOM   2529  CZ  TYR A 167      -0.642  23.716 -18.878  1.00  0.58           C  
ATOM   2530  OH  TYR A 167       0.242  23.141 -19.762  1.00  0.58           O  
ATOM   2531  H   TYR A 167      -5.028  27.004 -14.950  1.00  0.58           H  
ATOM   2532  HA  TYR A 167      -4.881  25.971 -17.587  1.00  0.58           H  
ATOM   2533 1HB  TYR A 167      -2.961  26.668 -16.070  1.00  0.58           H  
ATOM   2534 2HB  TYR A 167      -3.188  25.177 -15.182  1.00  0.58           H  
ATOM   2535  HD1 TYR A 167      -2.294  26.617 -18.428  1.00  0.58           H  
ATOM   2536  HD2 TYR A 167      -2.280  23.087 -15.976  1.00  0.58           H  
ATOM   2537  HE1 TYR A 167      -0.750  25.551 -19.995  1.00  0.58           H  
ATOM   2538  HE2 TYR A 167      -0.704  22.023 -17.601  1.00  0.58           H  
ATOM   2539  HH  TYR A 167       0.301  23.690 -20.551  1.00  0.58           H  
ATOM   2540  N   ALA A 168      -5.555  23.772 -15.215  1.00  0.59           N  
ATOM   2541  CA  ALA A 168      -6.088  22.454 -14.954  1.00  0.59           C  
ATOM   2542  C   ALA A 168      -7.442  22.261 -15.641  1.00  0.59           C  
ATOM   2543  O   ALA A 168      -7.701  21.214 -16.246  1.00  0.59           O  
ATOM   2544  CB  ALA A 168      -6.221  22.266 -13.457  1.00  0.59           C  
ATOM   2545  H   ALA A 168      -5.297  24.369 -14.427  1.00  0.59           H  
ATOM   2546  HA  ALA A 168      -5.399  21.726 -15.345  1.00  0.59           H  
ATOM   2547 1HB  ALA A 168      -6.589  21.295 -13.274  1.00  0.59           H  
ATOM   2548 2HB  ALA A 168      -5.258  22.391 -12.984  1.00  0.59           H  
ATOM   2549 3HB  ALA A 168      -6.907  22.992 -13.057  1.00  0.59           H  
ATOM   2550  N   LYS A 169      -8.268  23.304 -15.633  1.00  0.60           N  
ATOM   2551  CA  LYS A 169      -9.577  23.263 -16.272  1.00  0.60           C  
ATOM   2552  C   LYS A 169      -9.566  23.359 -17.809  1.00  0.60           C  
ATOM   2553  O   LYS A 169     -10.228  22.570 -18.487  1.00  0.60           O  
ATOM   2554  CB  LYS A 169     -10.446  24.384 -15.706  1.00  0.60           C  
ATOM   2555  CG  LYS A 169     -11.813  24.500 -16.355  1.00  0.60           C  
ATOM   2556  CD  LYS A 169     -12.693  25.518 -15.645  1.00  0.60           C  
ATOM   2557  CE  LYS A 169     -13.992  25.739 -16.413  1.00  0.60           C  
ATOM   2558  NZ  LYS A 169     -14.960  26.536 -15.637  1.00  0.60           N  
ATOM   2559  H   LYS A 169      -7.999  24.143 -15.114  1.00  0.60           H  
ATOM   2560  HA  LYS A 169     -10.042  22.313 -16.010  1.00  0.60           H  
ATOM   2561 1HB  LYS A 169     -10.579  24.238 -14.633  1.00  0.60           H  
ATOM   2562 2HB  LYS A 169      -9.931  25.336 -15.845  1.00  0.60           H  
ATOM   2563 1HG  LYS A 169     -11.686  24.807 -17.398  1.00  0.60           H  
ATOM   2564 2HG  LYS A 169     -12.303  23.522 -16.338  1.00  0.60           H  
ATOM   2565 1HD  LYS A 169     -12.933  25.159 -14.640  1.00  0.60           H  
ATOM   2566 2HD  LYS A 169     -12.163  26.468 -15.557  1.00  0.60           H  
ATOM   2567 1HE  LYS A 169     -13.769  26.261 -17.342  1.00  0.60           H  
ATOM   2568 2HE  LYS A 169     -14.439  24.773 -16.645  1.00  0.60           H  
ATOM   2569 1HZ  LYS A 169     -15.814  26.658 -16.145  1.00  0.60           H  
ATOM   2570 2HZ  LYS A 169     -15.142  26.014 -14.798  1.00  0.60           H  
ATOM   2571 3HZ  LYS A 169     -14.634  27.464 -15.348  1.00  0.60           H  
ATOM   2572  N   ASP A 170      -8.825  24.310 -18.370  1.00  0.61           N  
ATOM   2573  CA  ASP A 170      -8.889  24.540 -19.812  1.00  0.61           C  
ATOM   2574  C   ASP A 170      -7.925  23.703 -20.640  1.00  0.61           C  
ATOM   2575  O   ASP A 170      -8.213  23.394 -21.798  1.00  0.61           O  
ATOM   2576  CB  ASP A 170      -8.571  25.991 -20.143  1.00  0.61           C  
ATOM   2577  CG  ASP A 170      -9.528  27.014 -19.572  1.00  0.61           C  
ATOM   2578  OD1 ASP A 170     -10.728  26.962 -19.739  1.00  0.61           O  
ATOM   2579  OD2 ASP A 170      -9.023  27.916 -18.990  1.00  0.61           O  
ATOM   2580  H   ASP A 170      -8.257  24.912 -17.782  1.00  0.61           H  
ATOM   2581  HA  ASP A 170      -9.903  24.315 -20.142  1.00  0.61           H  
ATOM   2582 1HB  ASP A 170      -7.573  26.219 -19.761  1.00  0.61           H  
ATOM   2583 2HB  ASP A 170      -8.534  26.111 -21.224  1.00  0.61           H  
ATOM   2584  N   ILE A 171      -6.769  23.376 -20.079  1.00  0.62           N  
ATOM   2585  CA  ILE A 171      -5.744  22.658 -20.815  1.00  0.62           C  
ATOM   2586  C   ILE A 171      -5.731  21.182 -20.482  1.00  0.62           C  
ATOM   2587  O   ILE A 171      -5.626  20.334 -21.367  1.00  0.62           O  
ATOM   2588  CB  ILE A 171      -4.360  23.255 -20.538  1.00  0.62           C  
ATOM   2589  CG1 ILE A 171      -4.369  24.742 -20.921  1.00  0.62           C  
ATOM   2590  CG2 ILE A 171      -3.293  22.488 -21.281  1.00  0.62           C  
ATOM   2591  CD1 ILE A 171      -4.736  25.000 -22.355  1.00  0.62           C  
ATOM   2592  H   ILE A 171      -6.566  23.637 -19.117  1.00  0.62           H  
ATOM   2593  HA  ILE A 171      -5.950  22.760 -21.878  1.00  0.62           H  
ATOM   2594  HB  ILE A 171      -4.150  23.201 -19.472  1.00  0.62           H  
ATOM   2595 1HG1 ILE A 171      -5.076  25.263 -20.275  1.00  0.62           H  
ATOM   2596 2HG1 ILE A 171      -3.385  25.156 -20.759  1.00  0.62           H  
ATOM   2597 1HG2 ILE A 171      -2.324  22.915 -21.069  1.00  0.62           H  
ATOM   2598 2HG2 ILE A 171      -3.309  21.449 -20.958  1.00  0.62           H  
ATOM   2599 3HG2 ILE A 171      -3.486  22.540 -22.350  1.00  0.62           H  
ATOM   2600 1HD1 ILE A 171      -4.717  26.073 -22.546  1.00  0.62           H  
ATOM   2601 2HD1 ILE A 171      -4.019  24.502 -23.009  1.00  0.62           H  
ATOM   2602 3HD1 ILE A 171      -5.735  24.614 -22.554  1.00  0.62           H  
ATOM   2603  N   LEU A 172      -5.822  20.868 -19.199  1.00  0.62           N  
ATOM   2604  CA  LEU A 172      -5.703  19.479 -18.785  1.00  0.62           C  
ATOM   2605  C   LEU A 172      -7.042  18.735 -18.700  1.00  0.62           C  
ATOM   2606  O   LEU A 172      -7.080  17.537 -18.415  1.00  0.62           O  
ATOM   2607  CB  LEU A 172      -4.952  19.460 -17.483  1.00  0.62           C  
ATOM   2608  CG  LEU A 172      -3.543  20.094 -17.621  1.00  0.62           C  
ATOM   2609  CD1 LEU A 172      -2.888  20.160 -16.324  1.00  0.62           C  
ATOM   2610  CD2 LEU A 172      -2.716  19.282 -18.576  1.00  0.62           C  
ATOM   2611  H   LEU A 172      -5.919  21.614 -18.506  1.00  0.62           H  
ATOM   2612  HA  LEU A 172      -5.090  18.965 -19.523  1.00  0.62           H  
ATOM   2613 1HB  LEU A 172      -5.517  19.985 -16.740  1.00  0.62           H  
ATOM   2614 2HB  LEU A 172      -4.832  18.432 -17.175  1.00  0.62           H  
ATOM   2615  HG  LEU A 172      -3.642  21.113 -18.003  1.00  0.62           H  
ATOM   2616 1HD1 LEU A 172      -1.921  20.604 -16.433  1.00  0.62           H  
ATOM   2617 2HD1 LEU A 172      -3.471  20.759 -15.660  1.00  0.62           H  
ATOM   2618 3HD1 LEU A 172      -2.787  19.154 -15.937  1.00  0.62           H  
ATOM   2619 1HD2 LEU A 172      -1.733  19.740 -18.681  1.00  0.62           H  
ATOM   2620 2HD2 LEU A 172      -2.608  18.266 -18.191  1.00  0.62           H  
ATOM   2621 3HD2 LEU A 172      -3.207  19.253 -19.549  1.00  0.62           H  
ATOM   2622  N   GLY A 173      -8.133  19.440 -18.985  1.00  0.62           N  
ATOM   2623  CA  GLY A 173      -9.469  18.855 -19.037  1.00  0.62           C  
ATOM   2624  C   GLY A 173     -10.192  18.582 -17.715  1.00  0.62           C  
ATOM   2625  O   GLY A 173     -11.091  17.737 -17.685  1.00  0.62           O  
ATOM   2626  H   GLY A 173      -8.030  20.424 -19.186  1.00  0.62           H  
ATOM   2627 1HA  GLY A 173     -10.095  19.522 -19.631  1.00  0.62           H  
ATOM   2628 2HA  GLY A 173      -9.412  17.925 -19.599  1.00  0.62           H  
ATOM   2629  N   LEU A 174      -9.825  19.253 -16.624  1.00  0.61           N  
ATOM   2630  CA  LEU A 174     -10.524  18.975 -15.370  1.00  0.61           C  
ATOM   2631  C   LEU A 174     -11.883  19.627 -15.336  1.00  0.61           C  
ATOM   2632  O   LEU A 174     -12.128  20.640 -15.992  1.00  0.61           O  
ATOM   2633  CB  LEU A 174      -9.733  19.413 -14.134  1.00  0.61           C  
ATOM   2634  CG  LEU A 174      -8.752  18.393 -13.651  1.00  0.61           C  
ATOM   2635  CD1 LEU A 174      -7.684  18.234 -14.695  1.00  0.61           C  
ATOM   2636  CD2 LEU A 174      -8.197  18.804 -12.299  1.00  0.61           C  
ATOM   2637  H   LEU A 174      -9.083  19.952 -16.653  1.00  0.61           H  
ATOM   2638  HA  LEU A 174     -10.673  17.897 -15.293  1.00  0.61           H  
ATOM   2639 1HB  LEU A 174      -9.199  20.326 -14.356  1.00  0.61           H  
ATOM   2640 2HB  LEU A 174     -10.437  19.610 -13.322  1.00  0.61           H  
ATOM   2641  HG  LEU A 174      -9.260  17.432 -13.540  1.00  0.61           H  
ATOM   2642 1HD1 LEU A 174      -6.991  17.486 -14.365  1.00  0.61           H  
ATOM   2643 2HD1 LEU A 174      -8.129  17.923 -15.637  1.00  0.61           H  
ATOM   2644 3HD1 LEU A 174      -7.175  19.177 -14.837  1.00  0.61           H  
ATOM   2645 1HD2 LEU A 174      -7.498  18.044 -11.960  1.00  0.61           H  
ATOM   2646 2HD2 LEU A 174      -7.698  19.736 -12.369  1.00  0.61           H  
ATOM   2647 3HD2 LEU A 174      -9.012  18.897 -11.584  1.00  0.61           H  
ATOM   2648  N   LYS A 175     -12.773  19.022 -14.574  1.00  0.59           N  
ATOM   2649  CA  LYS A 175     -14.108  19.534 -14.388  1.00  0.59           C  
ATOM   2650  C   LYS A 175     -14.255  20.220 -13.043  1.00  0.59           C  
ATOM   2651  O   LYS A 175     -15.070  21.126 -12.911  1.00  0.59           O  
ATOM   2652  CB  LYS A 175     -15.116  18.401 -14.504  1.00  0.59           C  
ATOM   2653  CG  LYS A 175     -15.076  17.677 -15.855  1.00  0.59           C  
ATOM   2654  CD  LYS A 175     -15.413  18.613 -17.014  1.00  0.59           C  
ATOM   2655  CE  LYS A 175     -15.425  17.865 -18.346  1.00  0.59           C  
ATOM   2656  NZ  LYS A 175     -15.734  18.771 -19.492  1.00  0.59           N  
ATOM   2657  H   LYS A 175     -12.505  18.177 -14.077  1.00  0.59           H  
ATOM   2658  HA  LYS A 175     -14.311  20.271 -15.166  1.00  0.59           H  
ATOM   2659 1HB  LYS A 175     -14.916  17.663 -13.720  1.00  0.59           H  
ATOM   2660 2HB  LYS A 175     -16.121  18.786 -14.347  1.00  0.59           H  
ATOM   2661 1HG  LYS A 175     -14.071  17.270 -16.010  1.00  0.59           H  
ATOM   2662 2HG  LYS A 175     -15.783  16.850 -15.844  1.00  0.59           H  
ATOM   2663 1HD  LYS A 175     -16.391  19.066 -16.849  1.00  0.59           H  
ATOM   2664 2HD  LYS A 175     -14.665  19.409 -17.065  1.00  0.59           H  
ATOM   2665 1HE  LYS A 175     -14.444  17.415 -18.505  1.00  0.59           H  
ATOM   2666 2HE  LYS A 175     -16.174  17.075 -18.306  1.00  0.59           H  
ATOM   2667 1HZ  LYS A 175     -15.728  18.242 -20.352  1.00  0.59           H  
ATOM   2668 2HZ  LYS A 175     -16.645  19.187 -19.359  1.00  0.59           H  
ATOM   2669 3HZ  LYS A 175     -15.033  19.498 -19.537  1.00  0.59           H  
ATOM   2670  N   ARG A 176     -13.508  19.775 -12.026  1.00  0.58           N  
ATOM   2671  CA  ARG A 176     -13.663  20.397 -10.707  1.00  0.58           C  
ATOM   2672  C   ARG A 176     -12.340  20.643  -9.966  1.00  0.58           C  
ATOM   2673  O   ARG A 176     -11.571  19.713  -9.678  1.00  0.58           O  
ATOM   2674  CB  ARG A 176     -14.575  19.558  -9.832  1.00  0.58           C  
ATOM   2675  CG  ARG A 176     -15.998  19.365 -10.342  1.00  0.58           C  
ATOM   2676  CD  ARG A 176     -16.782  18.509  -9.443  1.00  0.58           C  
ATOM   2677  NE  ARG A 176     -16.232  17.157  -9.364  1.00  0.58           N  
ATOM   2678  CZ  ARG A 176     -16.448  16.191 -10.279  1.00  0.58           C  
ATOM   2679  NH1 ARG A 176     -17.200  16.438 -11.337  1.00  0.58           N  
ATOM   2680  NH2 ARG A 176     -15.905  14.998 -10.115  1.00  0.58           N  
ATOM   2681  H   ARG A 176     -12.861  18.997 -12.173  1.00  0.58           H  
ATOM   2682  HA  ARG A 176     -14.142  21.361 -10.849  1.00  0.58           H  
ATOM   2683 1HB  ARG A 176     -14.142  18.567  -9.696  1.00  0.58           H  
ATOM   2684 2HB  ARG A 176     -14.653  20.023  -8.849  1.00  0.58           H  
ATOM   2685 1HG  ARG A 176     -16.492  20.336 -10.427  1.00  0.58           H  
ATOM   2686 2HG  ARG A 176     -15.983  18.877 -11.311  1.00  0.58           H  
ATOM   2687 1HD  ARG A 176     -16.752  18.949  -8.463  1.00  0.58           H  
ATOM   2688 2HD  ARG A 176     -17.812  18.444  -9.784  1.00  0.58           H  
ATOM   2689  HE  ARG A 176     -15.658  16.910  -8.537  1.00  0.58           H  
ATOM   2690 1HH1 ARG A 176     -17.615  17.351 -11.456  1.00  0.58           H  
ATOM   2691 2HH1 ARG A 176     -17.360  15.714 -12.023  1.00  0.58           H  
ATOM   2692 1HH2 ARG A 176     -15.320  14.817  -9.300  1.00  0.58           H  
ATOM   2693 2HH2 ARG A 176     -16.059  14.272 -10.794  1.00  0.58           H  
ATOM   2694  N   VAL A 177     -12.117  21.900  -9.599  1.00  0.57           N  
ATOM   2695  CA  VAL A 177     -10.895  22.266  -8.880  1.00  0.57           C  
ATOM   2696  C   VAL A 177     -11.230  23.007  -7.594  1.00  0.57           C  
ATOM   2697  O   VAL A 177     -12.103  23.872  -7.584  1.00  0.57           O  
ATOM   2698  CB  VAL A 177      -9.955  23.141  -9.747  1.00  0.57           C  
ATOM   2699  CG1 VAL A 177      -8.686  23.514  -8.940  1.00  0.57           C  
ATOM   2700  CG2 VAL A 177      -9.563  22.396 -11.045  1.00  0.57           C  
ATOM   2701  H   VAL A 177     -12.818  22.610  -9.840  1.00  0.57           H  
ATOM   2702  HA  VAL A 177     -10.356  21.357  -8.618  1.00  0.57           H  
ATOM   2703  HB  VAL A 177     -10.454  24.056 -10.000  1.00  0.57           H  
ATOM   2704 1HG1 VAL A 177      -8.041  24.126  -9.547  1.00  0.57           H  
ATOM   2705 2HG1 VAL A 177      -8.952  24.065  -8.043  1.00  0.57           H  
ATOM   2706 3HG1 VAL A 177      -8.154  22.603  -8.657  1.00  0.57           H  
ATOM   2707 1HG2 VAL A 177      -8.907  23.032 -11.642  1.00  0.57           H  
ATOM   2708 2HG2 VAL A 177      -9.046  21.477 -10.794  1.00  0.57           H  
ATOM   2709 3HG2 VAL A 177     -10.456  22.160 -11.625  1.00  0.57           H  
ATOM   2710  N   ALA A 178     -10.580  22.636  -6.503  1.00  0.56           N  
ATOM   2711  CA  ALA A 178     -10.790  23.358  -5.261  1.00  0.56           C  
ATOM   2712  C   ALA A 178      -9.541  24.100  -4.886  1.00  0.56           C  
ATOM   2713  O   ALA A 178      -8.436  23.622  -5.137  1.00  0.56           O  
ATOM   2714  CB  ALA A 178     -11.174  22.442  -4.136  1.00  0.56           C  
ATOM   2715  H   ALA A 178      -9.893  21.883  -6.561  1.00  0.56           H  
ATOM   2716  HA  ALA A 178     -11.580  24.083  -5.414  1.00  0.56           H  
ATOM   2717 1HB  ALA A 178     -11.328  23.031  -3.230  1.00  0.56           H  
ATOM   2718 2HB  ALA A 178     -12.073  21.971  -4.404  1.00  0.56           H  
ATOM   2719 3HB  ALA A 178     -10.403  21.732  -3.977  1.00  0.56           H  
ATOM   2720  N   ILE A 179      -9.729  25.251  -4.279  1.00  0.57           N  
ATOM   2721  CA  ILE A 179      -8.654  26.057  -3.766  1.00  0.57           C  
ATOM   2722  C   ILE A 179      -8.842  26.289  -2.265  1.00  0.57           C  
ATOM   2723  O   ILE A 179      -9.879  26.806  -1.846  1.00  0.57           O  
ATOM   2724  CB  ILE A 179      -8.581  27.402  -4.521  1.00  0.57           C  
ATOM   2725  CG1 ILE A 179      -8.326  27.152  -6.051  1.00  0.57           C  
ATOM   2726  CG2 ILE A 179      -7.487  28.214  -3.889  1.00  0.57           C  
ATOM   2727  CD1 ILE A 179      -8.493  28.383  -6.923  1.00  0.57           C  
ATOM   2728  H   ILE A 179     -10.677  25.578  -4.166  1.00  0.57           H  
ATOM   2729  HA  ILE A 179      -7.730  25.532  -3.934  1.00  0.57           H  
ATOM   2730  HB  ILE A 179      -9.528  27.934  -4.437  1.00  0.57           H  
ATOM   2731 1HG1 ILE A 179      -7.315  26.773  -6.178  1.00  0.57           H  
ATOM   2732 2HG1 ILE A 179      -9.024  26.402  -6.411  1.00  0.57           H  
ATOM   2733 1HG2 ILE A 179      -7.399  29.169  -4.391  1.00  0.57           H  
ATOM   2734 2HG2 ILE A 179      -7.713  28.378  -2.836  1.00  0.57           H  
ATOM   2735 3HG2 ILE A 179      -6.553  27.659  -3.974  1.00  0.57           H  
ATOM   2736 1HD1 ILE A 179      -8.305  28.130  -7.961  1.00  0.57           H  
ATOM   2737 2HD1 ILE A 179      -9.515  28.759  -6.825  1.00  0.57           H  
ATOM   2738 3HD1 ILE A 179      -7.798  29.153  -6.613  1.00  0.57           H  
ATOM   2739  N   VAL A 180      -7.851  25.905  -1.459  1.00  0.57           N  
ATOM   2740  CA  VAL A 180      -7.934  26.101  -0.006  1.00  0.57           C  
ATOM   2741  C   VAL A 180      -6.844  27.059   0.457  1.00  0.57           C  
ATOM   2742  O   VAL A 180      -5.665  26.725   0.422  1.00  0.57           O  
ATOM   2743  CB  VAL A 180      -7.802  24.758   0.748  1.00  0.57           C  
ATOM   2744  CG1 VAL A 180      -7.865  25.013   2.262  1.00  0.57           C  
ATOM   2745  CG2 VAL A 180      -8.938  23.791   0.320  1.00  0.57           C  
ATOM   2746  H   VAL A 180      -7.026  25.480  -1.882  1.00  0.57           H  
ATOM   2747  HA  VAL A 180      -8.903  26.538   0.238  1.00  0.57           H  
ATOM   2748  HB  VAL A 180      -6.835  24.313   0.524  1.00  0.57           H  
ATOM   2749 1HG1 VAL A 180      -7.760  24.073   2.797  1.00  0.57           H  
ATOM   2750 2HG1 VAL A 180      -7.055  25.689   2.555  1.00  0.57           H  
ATOM   2751 3HG1 VAL A 180      -8.824  25.470   2.513  1.00  0.57           H  
ATOM   2752 1HG2 VAL A 180      -8.835  22.848   0.858  1.00  0.57           H  
ATOM   2753 2HG2 VAL A 180      -9.905  24.240   0.555  1.00  0.57           H  
ATOM   2754 3HG2 VAL A 180      -8.877  23.602  -0.753  1.00  0.57           H  
ATOM   2755  N   ASP A 181      -7.251  28.241   0.898  1.00  0.59           N  
ATOM   2756  CA  ASP A 181      -6.343  29.316   1.298  1.00  0.59           C  
ATOM   2757  C   ASP A 181      -6.190  29.414   2.825  1.00  0.59           C  
ATOM   2758  O   ASP A 181      -7.170  29.640   3.542  1.00  0.59           O  
ATOM   2759  CB  ASP A 181      -6.806  30.634   0.662  1.00  0.59           C  
ATOM   2760  CG  ASP A 181      -5.882  31.820   0.838  1.00  0.59           C  
ATOM   2761  OD1 ASP A 181      -5.078  31.856   1.754  1.00  0.59           O  
ATOM   2762  OD2 ASP A 181      -5.981  32.695   0.004  1.00  0.59           O  
ATOM   2763  H   ASP A 181      -8.255  28.423   0.914  1.00  0.59           H  
ATOM   2764  HA  ASP A 181      -5.360  29.090   0.895  1.00  0.59           H  
ATOM   2765 1HB  ASP A 181      -6.948  30.473  -0.408  1.00  0.59           H  
ATOM   2766 2HB  ASP A 181      -7.773  30.903   1.065  1.00  0.59           H  
ATOM   2767  N   TRP A 182      -4.973  29.156   3.324  1.00  0.61           N  
ATOM   2768  CA  TRP A 182      -4.689  29.153   4.767  1.00  0.61           C  
ATOM   2769  C   TRP A 182      -4.053  30.438   5.294  1.00  0.61           C  
ATOM   2770  O   TRP A 182      -3.495  30.447   6.396  1.00  0.61           O  
ATOM   2771  CB  TRP A 182      -3.715  28.056   5.144  1.00  0.61           C  
ATOM   2772  CG  TRP A 182      -4.186  26.710   4.991  1.00  0.61           C  
ATOM   2773  CD1 TRP A 182      -3.691  25.766   4.171  1.00  0.61           C  
ATOM   2774  CD2 TRP A 182      -5.268  26.110   5.690  1.00  0.61           C  
ATOM   2775  NE1 TRP A 182      -4.370  24.612   4.340  1.00  0.61           N  
ATOM   2776  CE2 TRP A 182      -5.338  24.802   5.270  1.00  0.61           C  
ATOM   2777  CE3 TRP A 182      -6.159  26.569   6.641  1.00  0.61           C  
ATOM   2778  CZ2 TRP A 182      -6.263  23.927   5.781  1.00  0.61           C  
ATOM   2779  CZ3 TRP A 182      -7.078  25.689   7.158  1.00  0.61           C  
ATOM   2780  CH2 TRP A 182      -7.118  24.420   6.741  1.00  0.61           C  
ATOM   2781  H   TRP A 182      -4.193  28.995   2.685  1.00  0.61           H  
ATOM   2782  HA  TRP A 182      -5.629  29.001   5.297  1.00  0.61           H  
ATOM   2783 1HB  TRP A 182      -2.812  28.164   4.536  1.00  0.61           H  
ATOM   2784 2HB  TRP A 182      -3.414  28.190   6.184  1.00  0.61           H  
ATOM   2785  HD1 TRP A 182      -2.850  25.910   3.494  1.00  0.61           H  
ATOM   2786  HE1 TRP A 182      -4.192  23.744   3.867  1.00  0.61           H  
ATOM   2787  HE3 TRP A 182      -6.113  27.599   6.978  1.00  0.61           H  
ATOM   2788  HZ2 TRP A 182      -6.324  22.883   5.466  1.00  0.61           H  
ATOM   2789  HZ3 TRP A 182      -7.772  26.036   7.923  1.00  0.61           H  
ATOM   2790  HH2 TRP A 182      -7.839  23.786   7.175  1.00  0.61           H  
ATOM   2791  N   ASP A 183      -4.092  31.501   4.510  1.00  0.63           N  
ATOM   2792  CA  ASP A 183      -3.451  32.745   4.900  1.00  0.63           C  
ATOM   2793  C   ASP A 183      -4.323  33.533   5.881  1.00  0.63           C  
ATOM   2794  O   ASP A 183      -5.383  33.082   6.288  1.00  0.63           O  
ATOM   2795  CB  ASP A 183      -3.113  33.520   3.619  1.00  0.63           C  
ATOM   2796  CG  ASP A 183      -1.930  34.440   3.726  1.00  0.63           C  
ATOM   2797  OD1 ASP A 183      -1.755  35.015   4.759  1.00  0.63           O  
ATOM   2798  OD2 ASP A 183      -1.120  34.433   2.825  1.00  0.63           O  
ATOM   2799  H   ASP A 183      -4.560  31.459   3.590  1.00  0.63           H  
ATOM   2800  HA  ASP A 183      -2.514  32.503   5.403  1.00  0.63           H  
ATOM   2801 1HB  ASP A 183      -2.929  32.812   2.809  1.00  0.63           H  
ATOM   2802 2HB  ASP A 183      -3.992  34.104   3.319  1.00  0.63           H  
ATOM   2803  N   VAL A 184      -3.850  34.689   6.322  1.00  0.65           N  
ATOM   2804  CA  VAL A 184      -4.602  35.476   7.305  1.00  0.65           C  
ATOM   2805  C   VAL A 184      -5.452  36.538   6.697  1.00  0.65           C  
ATOM   2806  O   VAL A 184      -6.323  37.099   7.360  1.00  0.65           O  
ATOM   2807  CB  VAL A 184      -3.663  36.149   8.271  1.00  0.65           C  
ATOM   2808  CG1 VAL A 184      -2.943  35.170   8.919  1.00  0.65           C  
ATOM   2809  CG2 VAL A 184      -2.731  37.045   7.527  1.00  0.65           C  
ATOM   2810  H   VAL A 184      -2.957  35.010   5.956  1.00  0.65           H  
ATOM   2811  HA  VAL A 184      -5.240  34.794   7.866  1.00  0.65           H  
ATOM   2812  HB  VAL A 184      -4.225  36.717   9.015  1.00  0.65           H  
ATOM   2813 1HG1 VAL A 184      -2.269  35.640   9.604  1.00  0.65           H  
ATOM   2814 2HG1 VAL A 184      -3.622  34.514   9.455  1.00  0.65           H  
ATOM   2815 3HG1 VAL A 184      -2.386  34.602   8.180  1.00  0.65           H  
ATOM   2816 1HG2 VAL A 184      -2.036  37.519   8.197  1.00  0.65           H  
ATOM   2817 2HG2 VAL A 184      -2.190  36.464   6.793  1.00  0.65           H  
ATOM   2818 3HG2 VAL A 184      -3.276  37.773   7.039  1.00  0.65           H  
ATOM   2819  N   HIS A 185      -5.229  36.797   5.440  1.00  0.67           N  
ATOM   2820  CA  HIS A 185      -6.002  37.781   4.737  1.00  0.67           C  
ATOM   2821  C   HIS A 185      -7.013  37.067   3.875  1.00  0.67           C  
ATOM   2822  O   HIS A 185      -6.813  35.913   3.505  1.00  0.67           O  
ATOM   2823  CB  HIS A 185      -5.087  38.658   3.919  1.00  0.67           C  
ATOM   2824  CG  HIS A 185      -4.219  39.557   4.720  1.00  0.67           C  
ATOM   2825  ND1 HIS A 185      -3.195  40.296   4.174  1.00  0.67           N  
ATOM   2826  CD2 HIS A 185      -4.267  39.890   6.012  1.00  0.67           C  
ATOM   2827  CE1 HIS A 185      -2.647  41.038   5.106  1.00  0.67           C  
ATOM   2828  NE2 HIS A 185      -3.274  40.810   6.236  1.00  0.67           N  
ATOM   2829  H   HIS A 185      -4.492  36.294   4.957  1.00  0.67           H  
ATOM   2830  HA  HIS A 185      -6.547  38.413   5.438  1.00  0.67           H  
ATOM   2831 1HB  HIS A 185      -4.466  38.042   3.266  1.00  0.67           H  
ATOM   2832 2HB  HIS A 185      -5.699  39.289   3.317  1.00  0.67           H  
ATOM   2833  HD2 HIS A 185      -4.977  39.501   6.732  1.00  0.67           H  
ATOM   2834  HE1 HIS A 185      -1.818  41.728   4.961  1.00  0.67           H  
ATOM   2835  HE2 HIS A 185      -3.082  41.243   7.132  1.00  0.67           H  
ATOM   2836  N   HIS A 186      -8.117  37.720   3.584  1.00  0.68           N  
ATOM   2837  CA  HIS A 186      -9.108  37.093   2.729  1.00  0.68           C  
ATOM   2838  C   HIS A 186      -8.538  36.906   1.337  1.00  0.68           C  
ATOM   2839  O   HIS A 186      -8.056  37.861   0.730  1.00  0.68           O  
ATOM   2840  CB  HIS A 186     -10.393  37.935   2.749  1.00  0.68           C  
ATOM   2841  CG  HIS A 186     -11.475  37.531   1.802  1.00  0.68           C  
ATOM   2842  ND1 HIS A 186     -11.441  37.887   0.479  1.00  0.68           N  
ATOM   2843  CD2 HIS A 186     -12.598  36.801   1.954  1.00  0.68           C  
ATOM   2844  CE1 HIS A 186     -12.498  37.408  -0.134  1.00  0.68           C  
ATOM   2845  NE2 HIS A 186     -13.207  36.748   0.714  1.00  0.68           N  
ATOM   2846  H   HIS A 186      -8.233  38.687   3.887  1.00  0.68           H  
ATOM   2847  HA  HIS A 186      -9.358  36.105   3.119  1.00  0.68           H  
ATOM   2848 1HB  HIS A 186     -10.810  37.904   3.754  1.00  0.68           H  
ATOM   2849 2HB  HIS A 186     -10.140  38.976   2.543  1.00  0.68           H  
ATOM   2850  HD2 HIS A 186     -12.953  36.336   2.874  1.00  0.68           H  
ATOM   2851  HE1 HIS A 186     -12.747  37.528  -1.181  1.00  0.68           H  
ATOM   2852  HE2 HIS A 186     -14.069  36.267   0.428  1.00  0.68           H  
ATOM   2853  N   GLY A 187      -8.663  35.698   0.774  1.00  0.69           N  
ATOM   2854  CA  GLY A 187      -8.119  35.433  -0.569  1.00  0.69           C  
ATOM   2855  C   GLY A 187      -9.003  36.002  -1.685  1.00  0.69           C  
ATOM   2856  O   GLY A 187      -9.541  35.252  -2.513  1.00  0.69           O  
ATOM   2857  H   GLY A 187      -9.082  34.931   1.308  1.00  0.69           H  
ATOM   2858 1HA  GLY A 187      -7.117  35.863  -0.641  1.00  0.69           H  
ATOM   2859 2HA  GLY A 187      -7.998  34.356  -0.702  1.00  0.69           H  
ATOM   2860  N   ASN A 188      -9.144  37.332  -1.700  1.00  0.70           N  
ATOM   2861  CA  ASN A 188     -10.010  38.023  -2.652  1.00  0.70           C  
ATOM   2862  C   ASN A 188      -9.580  37.861  -4.085  1.00  0.70           C  
ATOM   2863  O   ASN A 188     -10.413  37.950  -4.978  1.00  0.70           O  
ATOM   2864  CB  ASN A 188     -10.130  39.512  -2.367  1.00  0.70           C  
ATOM   2865  CG  ASN A 188      -8.885  40.292  -2.625  1.00  0.70           C  
ATOM   2866  OD1 ASN A 188      -7.841  40.109  -1.993  1.00  0.70           O  
ATOM   2867  ND2 ASN A 188      -8.986  41.182  -3.577  1.00  0.70           N  
ATOM   2868  H   ASN A 188      -8.658  37.852  -0.977  1.00  0.70           H  
ATOM   2869  HA  ASN A 188     -10.999  37.587  -2.587  1.00  0.70           H  
ATOM   2870 1HB  ASN A 188     -10.934  39.926  -2.983  1.00  0.70           H  
ATOM   2871 2HB  ASN A 188     -10.409  39.660  -1.328  1.00  0.70           H  
ATOM   2872 1HD2 ASN A 188      -8.200  41.746  -3.827  1.00  0.70           H  
ATOM   2873 2HD2 ASN A 188      -9.861  41.289  -4.069  1.00  0.70           H  
ATOM   2874  N   GLY A 189      -8.295  37.617  -4.332  1.00  0.70           N  
ATOM   2875  CA  GLY A 189      -7.863  37.483  -5.699  1.00  0.70           C  
ATOM   2876  C   GLY A 189      -8.631  36.345  -6.282  1.00  0.70           C  
ATOM   2877  O   GLY A 189      -9.413  36.487  -7.220  1.00  0.70           O  
ATOM   2878  H   GLY A 189      -7.611  37.487  -3.595  1.00  0.70           H  
ATOM   2879 1HA  GLY A 189      -8.026  38.392  -6.252  1.00  0.70           H  
ATOM   2880 2HA  GLY A 189      -6.801  37.257  -5.727  1.00  0.70           H  
ATOM   2881  N   THR A 190      -8.463  35.210  -5.636  1.00  0.70           N  
ATOM   2882  CA  THR A 190      -9.102  33.987  -6.060  1.00  0.70           C  
ATOM   2883  C   THR A 190     -10.633  34.134  -6.099  1.00  0.70           C  
ATOM   2884  O   THR A 190     -11.272  33.824  -7.110  1.00  0.70           O  
ATOM   2885  CB  THR A 190      -8.663  32.868  -5.105  1.00  0.70           C  
ATOM   2886  OG1 THR A 190      -7.234  32.734  -5.177  1.00  0.70           O  
ATOM   2887  CG2 THR A 190      -9.286  31.578  -5.479  1.00  0.70           C  
ATOM   2888  H   THR A 190      -7.807  35.221  -4.852  1.00  0.70           H  
ATOM   2889  HA  THR A 190      -8.761  33.740  -7.063  1.00  0.70           H  
ATOM   2890  HB  THR A 190      -8.952  33.133  -4.086  1.00  0.70           H  
ATOM   2891  HG1 THR A 190      -6.927  32.209  -4.427  1.00  0.70           H  
ATOM   2892 1HG2 THR A 190      -8.966  30.808  -4.797  1.00  0.70           H  
ATOM   2893 2HG2 THR A 190     -10.364  31.674  -5.432  1.00  0.70           H  
ATOM   2894 3HG2 THR A 190      -8.981  31.323  -6.486  1.00  0.70           H  
ATOM   2895  N   GLN A 191     -11.233  34.664  -5.037  1.00  0.70           N  
ATOM   2896  CA  GLN A 191     -12.694  34.782  -5.037  1.00  0.70           C  
ATOM   2897  C   GLN A 191     -13.251  35.649  -6.174  1.00  0.70           C  
ATOM   2898  O   GLN A 191     -14.268  35.302  -6.782  1.00  0.70           O  
ATOM   2899  CB  GLN A 191     -13.207  35.316  -3.712  1.00  0.70           C  
ATOM   2900  CG  GLN A 191     -14.729  35.417  -3.656  1.00  0.70           C  
ATOM   2901  CD  GLN A 191     -15.213  35.837  -2.303  1.00  0.70           C  
ATOM   2902  OE1 GLN A 191     -14.658  35.375  -1.305  1.00  0.70           O  
ATOM   2903  NE2 GLN A 191     -16.210  36.709  -2.248  1.00  0.70           N  
ATOM   2904  H   GLN A 191     -10.680  34.947  -4.224  1.00  0.70           H  
ATOM   2905  HA  GLN A 191     -13.104  33.779  -5.163  1.00  0.70           H  
ATOM   2906 1HB  GLN A 191     -12.857  34.683  -2.894  1.00  0.70           H  
ATOM   2907 2HB  GLN A 191     -12.801  36.315  -3.556  1.00  0.70           H  
ATOM   2908 1HG  GLN A 191     -15.056  36.159  -4.388  1.00  0.70           H  
ATOM   2909 2HG  GLN A 191     -15.160  34.445  -3.891  1.00  0.70           H  
ATOM   2910 1HE2 GLN A 191     -16.554  37.033  -1.362  1.00  0.70           H  
ATOM   2911 2HE2 GLN A 191     -16.609  37.064  -3.096  1.00  0.70           H  
ATOM   2912  N   ASP A 192     -12.553  36.731  -6.529  1.00  0.71           N  
ATOM   2913  CA  ASP A 192     -13.031  37.652  -7.556  1.00  0.71           C  
ATOM   2914  C   ASP A 192     -12.832  37.111  -8.973  1.00  0.71           C  
ATOM   2915  O   ASP A 192     -13.266  37.727  -9.950  1.00  0.71           O  
ATOM   2916  CB  ASP A 192     -12.341  39.008  -7.426  1.00  0.71           C  
ATOM   2917  CG  ASP A 192     -12.777  39.822  -6.172  1.00  0.71           C  
ATOM   2918  OD1 ASP A 192     -13.858  39.589  -5.678  1.00  0.71           O  
ATOM   2919  OD2 ASP A 192     -12.038  40.696  -5.752  1.00  0.71           O  
ATOM   2920  H   ASP A 192     -11.691  36.973  -6.033  1.00  0.71           H  
ATOM   2921  HA  ASP A 192     -14.098  37.802  -7.400  1.00  0.71           H  
ATOM   2922 1HB  ASP A 192     -11.258  38.841  -7.367  1.00  0.71           H  
ATOM   2923 2HB  ASP A 192     -12.530  39.601  -8.317  1.00  0.71           H  
ATOM   2924  N   ILE A 193     -12.154  35.979  -9.078  1.00  0.72           N  
ATOM   2925  CA  ILE A 193     -11.912  35.286 -10.323  1.00  0.72           C  
ATOM   2926  C   ILE A 193     -12.970  34.199 -10.500  1.00  0.72           C  
ATOM   2927  O   ILE A 193     -13.532  34.036 -11.585  1.00  0.72           O  
ATOM   2928  CB  ILE A 193     -10.494  34.693 -10.313  1.00  0.72           C  
ATOM   2929  CG1 ILE A 193      -9.464  35.853 -10.265  1.00  0.72           C  
ATOM   2930  CG2 ILE A 193     -10.276  33.795 -11.540  1.00  0.72           C  
ATOM   2931  CD1 ILE A 193      -8.077  35.418  -9.861  1.00  0.72           C  
ATOM   2932  H   ILE A 193     -11.806  35.527  -8.235  1.00  0.72           H  
ATOM   2933  HA  ILE A 193     -11.994  35.993 -11.146  1.00  0.72           H  
ATOM   2934  HB  ILE A 193     -10.358  34.099  -9.414  1.00  0.72           H  
ATOM   2935 1HG1 ILE A 193      -9.399  36.290 -11.262  1.00  0.72           H  
ATOM   2936 2HG1 ILE A 193      -9.811  36.619  -9.583  1.00  0.72           H  
ATOM   2937 1HG2 ILE A 193      -9.276  33.373 -11.507  1.00  0.72           H  
ATOM   2938 2HG2 ILE A 193     -11.005  32.992 -11.528  1.00  0.72           H  
ATOM   2939 3HG2 ILE A 193     -10.397  34.378 -12.451  1.00  0.72           H  
ATOM   2940 1HD1 ILE A 193      -7.398  36.278  -9.866  1.00  0.72           H  
ATOM   2941 2HD1 ILE A 193      -8.121  35.003  -8.871  1.00  0.72           H  
ATOM   2942 3HD1 ILE A 193      -7.720  34.672 -10.513  1.00  0.72           H  
ATOM   2943  N   TRP A 194     -13.226  33.443  -9.425  1.00  0.73           N  
ATOM   2944  CA  TRP A 194     -14.146  32.307  -9.480  1.00  0.73           C  
ATOM   2945  C   TRP A 194     -15.571  32.537  -8.913  1.00  0.73           C  
ATOM   2946  O   TRP A 194     -16.383  31.609  -8.916  1.00  0.73           O  
ATOM   2947  CB  TRP A 194     -13.499  31.146  -8.746  1.00  0.73           C  
ATOM   2948  CG  TRP A 194     -12.132  30.864  -9.250  1.00  0.73           C  
ATOM   2949  CD1 TRP A 194     -11.020  31.141  -8.570  1.00  0.73           C  
ATOM   2950  CD2 TRP A 194     -11.701  30.314 -10.508  1.00  0.73           C  
ATOM   2951  NE1 TRP A 194      -9.924  30.819  -9.283  1.00  0.73           N  
ATOM   2952  CE2 TRP A 194     -10.317  30.298 -10.479  1.00  0.73           C  
ATOM   2953  CE3 TRP A 194     -12.361  29.854 -11.634  1.00  0.73           C  
ATOM   2954  CZ2 TRP A 194      -9.573  29.830 -11.535  1.00  0.73           C  
ATOM   2955  CZ3 TRP A 194     -11.615  29.380 -12.696  1.00  0.73           C  
ATOM   2956  CH2 TRP A 194     -10.257  29.367 -12.643  1.00  0.73           C  
ATOM   2957  H   TRP A 194     -12.726  33.638  -8.555  1.00  0.73           H  
ATOM   2958  HA  TRP A 194     -14.250  32.025 -10.526  1.00  0.73           H  
ATOM   2959 1HB  TRP A 194     -13.431  31.381  -7.678  1.00  0.73           H  
ATOM   2960 2HB  TRP A 194     -14.113  30.250  -8.850  1.00  0.73           H  
ATOM   2961  HD1 TRP A 194     -11.016  31.571  -7.600  1.00  0.73           H  
ATOM   2962  HE1 TRP A 194      -8.967  30.979  -8.958  1.00  0.73           H  
ATOM   2963  HE3 TRP A 194     -13.431  29.859 -11.683  1.00  0.73           H  
ATOM   2964  HZ2 TRP A 194      -8.500  29.817 -11.519  1.00  0.73           H  
ATOM   2965  HZ3 TRP A 194     -12.151  29.014 -13.576  1.00  0.73           H  
ATOM   2966  HH2 TRP A 194      -9.710  28.988 -13.491  1.00  0.73           H  
ATOM   2967  N   TRP A 195     -15.913  33.759  -8.465  1.00  0.73           N  
ATOM   2968  CA  TRP A 195     -17.242  34.051  -7.871  1.00  0.73           C  
ATOM   2969  C   TRP A 195     -18.451  33.586  -8.699  1.00  0.73           C  
ATOM   2970  O   TRP A 195     -19.549  33.429  -8.149  1.00  0.73           O  
ATOM   2971  CB  TRP A 195     -17.446  35.551  -7.629  1.00  0.73           C  
ATOM   2972  CG  TRP A 195     -17.580  36.362  -8.885  1.00  0.73           C  
ATOM   2973  CD1 TRP A 195     -16.596  36.999  -9.565  1.00  0.73           C  
ATOM   2974  CD2 TRP A 195     -18.807  36.613  -9.622  1.00  0.73           C  
ATOM   2975  NE1 TRP A 195     -17.117  37.636 -10.671  1.00  0.73           N  
ATOM   2976  CE2 TRP A 195     -18.470  37.404 -10.719  1.00  0.73           C  
ATOM   2977  CE3 TRP A 195     -20.141  36.226  -9.440  1.00  0.73           C  
ATOM   2978  CZ2 TRP A 195     -19.419  37.823 -11.640  1.00  0.73           C  
ATOM   2979  CZ3 TRP A 195     -21.091  36.638 -10.361  1.00  0.73           C  
ATOM   2980  CH2 TRP A 195     -20.741  37.417 -11.433  1.00  0.73           C  
ATOM   2981  H   TRP A 195     -15.209  34.492  -8.436  1.00  0.73           H  
ATOM   2982  HA  TRP A 195     -17.280  33.556  -6.907  1.00  0.73           H  
ATOM   2983 1HB  TRP A 195     -18.349  35.697  -7.038  1.00  0.73           H  
ATOM   2984 2HB  TRP A 195     -16.616  35.950  -7.052  1.00  0.73           H  
ATOM   2985  HD1 TRP A 195     -15.561  37.004  -9.278  1.00  0.73           H  
ATOM   2986  HE1 TRP A 195     -16.586  38.176 -11.340  1.00  0.73           H  
ATOM   2987  HE3 TRP A 195     -20.425  35.601  -8.596  1.00  0.73           H  
ATOM   2988  HZ2 TRP A 195     -19.159  38.439 -12.501  1.00  0.73           H  
ATOM   2989  HZ3 TRP A 195     -22.123  36.322 -10.210  1.00  0.73           H  
ATOM   2990  HH2 TRP A 195     -21.511  37.722 -12.141  1.00  0.73           H  
ATOM   2991  N   GLU A 196     -18.263  33.459 -10.025  1.00  0.73           N  
ATOM   2992  CA  GLU A 196     -19.298  33.047 -10.973  1.00  0.73           C  
ATOM   2993  C   GLU A 196     -19.217  31.539 -11.204  1.00  0.73           C  
ATOM   2994  O   GLU A 196     -20.065  30.886 -10.624  1.00  0.73           O  
ATOM   2995  CB  GLU A 196     -19.157  33.779 -12.303  1.00  0.73           C  
ATOM   2996  CG  GLU A 196     -20.287  33.492 -13.281  1.00  0.73           C  
ATOM   2997  CD  GLU A 196     -20.223  34.318 -14.547  1.00  0.73           C  
ATOM   2998  OE1 GLU A 196     -19.306  35.090 -14.697  1.00  0.73           O  
ATOM   2999  OE2 GLU A 196     -21.101  34.170 -15.365  1.00  0.73           O  
ATOM   3000  H   GLU A 196     -17.335  33.633 -10.382  1.00  0.73           H  
ATOM   3001  HA  GLU A 196     -20.275  33.280 -10.547  1.00  0.73           H  
ATOM   3002 1HB  GLU A 196     -19.119  34.844 -12.132  1.00  0.73           H  
ATOM   3003 2HB  GLU A 196     -18.218  33.491 -12.776  1.00  0.73           H  
ATOM   3004 1HG  GLU A 196     -20.256  32.435 -13.547  1.00  0.73           H  
ATOM   3005 2HG  GLU A 196     -21.235  33.681 -12.775  1.00  0.73           H  
ATOM   3006  N   ASP A 197     -17.961  31.115 -11.174  1.00  0.71           N  
ATOM   3007  CA  ASP A 197     -17.664  29.895 -11.913  1.00  0.71           C  
ATOM   3008  C   ASP A 197     -17.861  28.665 -11.022  1.00  0.71           C  
ATOM   3009  O   ASP A 197     -16.979  28.296 -10.247  1.00  0.71           O  
ATOM   3010  CB  ASP A 197     -16.245  29.938 -12.468  1.00  0.71           C  
ATOM   3011  CG  ASP A 197     -15.855  28.708 -13.317  1.00  0.71           C  
ATOM   3012  OD1 ASP A 197     -16.491  27.668 -13.182  1.00  0.71           O  
ATOM   3013  OD2 ASP A 197     -14.959  28.817 -14.155  1.00  0.71           O  
ATOM   3014  H   ASP A 197     -17.562  31.079 -10.239  1.00  0.71           H  
ATOM   3015  HA  ASP A 197     -18.359  29.824 -12.750  1.00  0.71           H  
ATOM   3016 1HB  ASP A 197     -16.115  30.843 -13.067  1.00  0.71           H  
ATOM   3017 2HB  ASP A 197     -15.571  30.011 -11.622  1.00  0.71           H  
ATOM   3018  N   SER A 198     -18.995  27.982 -11.182  1.00  0.69           N  
ATOM   3019  CA  SER A 198     -19.376  26.852 -10.330  1.00  0.69           C  
ATOM   3020  C   SER A 198     -18.425  25.645 -10.399  1.00  0.69           C  
ATOM   3021  O   SER A 198     -18.554  24.709  -9.613  1.00  0.69           O  
ATOM   3022  CB  SER A 198     -20.789  26.402 -10.657  1.00  0.69           C  
ATOM   3023  OG  SER A 198     -20.880  25.862 -11.953  1.00  0.69           O  
ATOM   3024  H   SER A 198     -19.655  28.312 -11.872  1.00  0.69           H  
ATOM   3025  HA  SER A 198     -19.379  27.210  -9.300  1.00  0.69           H  
ATOM   3026 1HB  SER A 198     -21.108  25.662  -9.938  1.00  0.69           H  
ATOM   3027 2HB  SER A 198     -21.464  27.254 -10.566  1.00  0.69           H  
ATOM   3028  HG  SER A 198     -21.814  25.682 -12.097  1.00  0.69           H  
ATOM   3029  N   SER A 199     -17.510  25.610 -11.369  1.00  0.66           N  
ATOM   3030  CA  SER A 199     -16.593  24.476 -11.444  1.00  0.66           C  
ATOM   3031  C   SER A 199     -15.435  24.601 -10.449  1.00  0.66           C  
ATOM   3032  O   SER A 199     -14.661  23.647 -10.277  1.00  0.66           O  
ATOM   3033  CB  SER A 199     -16.045  24.320 -12.837  1.00  0.66           C  
ATOM   3034  OG  SER A 199     -15.185  25.355 -13.161  1.00  0.66           O  
ATOM   3035  H   SER A 199     -17.395  26.399 -12.018  1.00  0.66           H  
ATOM   3036  HA  SER A 199     -17.151  23.572 -11.200  1.00  0.66           H  
ATOM   3037 1HB  SER A 199     -15.522  23.401 -12.911  1.00  0.66           H  
ATOM   3038 2HB  SER A 199     -16.868  24.291 -13.545  1.00  0.66           H  
ATOM   3039  HG  SER A 199     -15.678  26.180 -12.964  1.00  0.66           H  
ATOM   3040  N   VAL A 200     -15.292  25.779  -9.827  1.00  0.63           N  
ATOM   3041  CA  VAL A 200     -14.215  25.972  -8.875  1.00  0.63           C  
ATOM   3042  C   VAL A 200     -14.720  26.359  -7.495  1.00  0.63           C  
ATOM   3043  O   VAL A 200     -15.515  27.281  -7.328  1.00  0.63           O  
ATOM   3044  CB  VAL A 200     -13.179  26.997  -9.381  1.00  0.63           C  
ATOM   3045  CG1 VAL A 200     -12.077  27.233  -8.316  1.00  0.63           C  
ATOM   3046  CG2 VAL A 200     -12.526  26.452 -10.650  1.00  0.63           C  
ATOM   3047  H   VAL A 200     -15.947  26.544 -10.008  1.00  0.63           H  
ATOM   3048  HA  VAL A 200     -13.698  25.029  -8.782  1.00  0.63           H  
ATOM   3049  HB  VAL A 200     -13.669  27.946  -9.586  1.00  0.63           H  
ATOM   3050 1HG1 VAL A 200     -11.352  27.947  -8.694  1.00  0.63           H  
ATOM   3051 2HG1 VAL A 200     -12.521  27.627  -7.403  1.00  0.63           H  
ATOM   3052 3HG1 VAL A 200     -11.570  26.297  -8.096  1.00  0.63           H  
ATOM   3053 1HG2 VAL A 200     -11.786  27.143 -11.008  1.00  0.63           H  
ATOM   3054 2HG2 VAL A 200     -12.054  25.514 -10.422  1.00  0.63           H  
ATOM   3055 3HG2 VAL A 200     -13.282  26.299 -11.419  1.00  0.63           H  
ATOM   3056  N   LEU A 201     -14.248  25.614  -6.514  1.00  0.61           N  
ATOM   3057  CA  LEU A 201     -14.565  25.827  -5.112  1.00  0.61           C  
ATOM   3058  C   LEU A 201     -13.456  26.574  -4.415  1.00  0.61           C  
ATOM   3059  O   LEU A 201     -12.334  26.088  -4.363  1.00  0.61           O  
ATOM   3060  CB  LEU A 201     -14.795  24.484  -4.424  1.00  0.61           C  
ATOM   3061  CG  LEU A 201     -14.913  24.476  -2.895  1.00  0.61           C  
ATOM   3062  CD1 LEU A 201     -16.143  25.253  -2.438  1.00  0.61           C  
ATOM   3063  CD2 LEU A 201     -14.911  23.008  -2.461  1.00  0.61           C  
ATOM   3064  H   LEU A 201     -13.587  24.878  -6.770  1.00  0.61           H  
ATOM   3065  HA  LEU A 201     -15.478  26.416  -5.052  1.00  0.61           H  
ATOM   3066 1HB  LEU A 201     -15.720  24.058  -4.817  1.00  0.61           H  
ATOM   3067 2HB  LEU A 201     -13.981  23.818  -4.695  1.00  0.61           H  
ATOM   3068  HG  LEU A 201     -14.051  24.967  -2.457  1.00  0.61           H  
ATOM   3069 1HD1 LEU A 201     -16.208  25.237  -1.348  1.00  0.61           H  
ATOM   3070 2HD1 LEU A 201     -16.058  26.278  -2.772  1.00  0.61           H  
ATOM   3071 3HD1 LEU A 201     -17.017  24.823  -2.857  1.00  0.61           H  
ATOM   3072 1HD2 LEU A 201     -14.976  22.920  -1.386  1.00  0.61           H  
ATOM   3073 2HD2 LEU A 201     -15.723  22.508  -2.902  1.00  0.61           H  
ATOM   3074 3HD2 LEU A 201     -13.997  22.549  -2.808  1.00  0.61           H  
ATOM   3075  N   THR A 202     -13.759  27.736  -3.876  1.00  0.60           N  
ATOM   3076  CA  THR A 202     -12.756  28.515  -3.179  1.00  0.60           C  
ATOM   3077  C   THR A 202     -13.089  28.561  -1.705  1.00  0.60           C  
ATOM   3078  O   THR A 202     -14.199  28.948  -1.343  1.00  0.60           O  
ATOM   3079  CB  THR A 202     -12.694  29.958  -3.717  1.00  0.60           C  
ATOM   3080  OG1 THR A 202     -12.359  29.956  -5.111  1.00  0.60           O  
ATOM   3081  CG2 THR A 202     -11.667  30.775  -2.939  1.00  0.60           C  
ATOM   3082  H   THR A 202     -14.716  28.082  -3.959  1.00  0.60           H  
ATOM   3083  HA  THR A 202     -11.779  28.043  -3.297  1.00  0.60           H  
ATOM   3084  HB  THR A 202     -13.671  30.422  -3.598  1.00  0.60           H  
ATOM   3085  HG1 THR A 202     -13.097  29.591  -5.609  1.00  0.60           H  
ATOM   3086 1HG2 THR A 202     -11.646  31.797  -3.322  1.00  0.60           H  
ATOM   3087 2HG2 THR A 202     -11.938  30.795  -1.882  1.00  0.60           H  
ATOM   3088 3HG2 THR A 202     -10.684  30.320  -3.049  1.00  0.60           H  
ATOM   3089  N   ILE A 203     -12.146  28.170  -0.864  1.00  0.59           N  
ATOM   3090  CA  ILE A 203     -12.364  28.223   0.569  1.00  0.59           C  
ATOM   3091  C   ILE A 203     -11.238  29.049   1.188  1.00  0.59           C  
ATOM   3092  O   ILE A 203     -10.062  28.809   0.895  1.00  0.59           O  
ATOM   3093  CB  ILE A 203     -12.422  26.821   1.203  1.00  0.59           C  
ATOM   3094  CG1 ILE A 203     -13.507  25.973   0.532  1.00  0.59           C  
ATOM   3095  CG2 ILE A 203     -12.823  27.036   2.653  1.00  0.59           C  
ATOM   3096  CD1 ILE A 203     -13.457  24.527   0.923  1.00  0.59           C  
ATOM   3097  H   ILE A 203     -11.267  27.813  -1.232  1.00  0.59           H  
ATOM   3098  HA  ILE A 203     -13.305  28.725   0.770  1.00  0.59           H  
ATOM   3099  HB  ILE A 203     -11.471  26.294   1.126  1.00  0.59           H  
ATOM   3100 1HG1 ILE A 203     -14.477  26.371   0.787  1.00  0.59           H  
ATOM   3101 2HG1 ILE A 203     -13.386  26.030  -0.538  1.00  0.59           H  
ATOM   3102 1HG2 ILE A 203     -12.955  26.126   3.135  1.00  0.59           H  
ATOM   3103 2HG2 ILE A 203     -12.069  27.623   3.171  1.00  0.59           H  
ATOM   3104 3HG2 ILE A 203     -13.763  27.568   2.679  1.00  0.59           H  
ATOM   3105 1HD1 ILE A 203     -14.237  23.992   0.418  1.00  0.59           H  
ATOM   3106 2HD1 ILE A 203     -12.490  24.103   0.645  1.00  0.59           H  
ATOM   3107 3HD1 ILE A 203     -13.597  24.446   1.984  1.00  0.59           H  
ATOM   3108  N   SER A 204     -11.593  30.028   2.012  1.00  0.60           N  
ATOM   3109  CA  SER A 204     -10.580  30.895   2.612  1.00  0.60           C  
ATOM   3110  C   SER A 204     -10.744  30.989   4.119  1.00  0.60           C  
ATOM   3111  O   SER A 204     -11.771  31.460   4.617  1.00  0.60           O  
ATOM   3112  CB  SER A 204     -10.661  32.283   1.958  1.00  0.60           C  
ATOM   3113  OG  SER A 204      -9.733  33.216   2.497  1.00  0.60           O  
ATOM   3114  H   SER A 204     -12.586  30.167   2.208  1.00  0.60           H  
ATOM   3115  HA  SER A 204      -9.596  30.469   2.420  1.00  0.60           H  
ATOM   3116 1HB  SER A 204     -10.474  32.169   0.890  1.00  0.60           H  
ATOM   3117 2HB  SER A 204     -11.659  32.668   2.068  1.00  0.60           H  
ATOM   3118  HG  SER A 204      -8.979  32.693   2.824  1.00  0.60           H  
ATOM   3119  N   ILE A 205      -9.728  30.508   4.840  1.00  0.62           N  
ATOM   3120  CA  ILE A 205      -9.742  30.530   6.300  1.00  0.62           C  
ATOM   3121  C   ILE A 205      -8.863  31.704   6.665  1.00  0.62           C  
ATOM   3122  O   ILE A 205      -7.697  31.687   6.307  1.00  0.62           O  
ATOM   3123  CB  ILE A 205      -9.133  29.260   6.920  1.00  0.62           C  
ATOM   3124  CG1 ILE A 205      -9.741  28.021   6.319  1.00  0.62           C  
ATOM   3125  CG2 ILE A 205      -9.439  29.271   8.402  1.00  0.62           C  
ATOM   3126  CD1 ILE A 205     -11.170  27.960   6.451  1.00  0.62           C  
ATOM   3127  H   ILE A 205      -8.903  30.141   4.358  1.00  0.62           H  
ATOM   3128  HA  ILE A 205     -10.748  30.696   6.671  1.00  0.62           H  
ATOM   3129  HB  ILE A 205      -8.058  29.234   6.745  1.00  0.62           H  
ATOM   3130 1HG1 ILE A 205      -9.472  27.966   5.260  1.00  0.62           H  
ATOM   3131 2HG1 ILE A 205      -9.346  27.167   6.821  1.00  0.62           H  
ATOM   3132 1HG2 ILE A 205      -9.036  28.384   8.874  1.00  0.62           H  
ATOM   3133 2HG2 ILE A 205      -8.996  30.160   8.847  1.00  0.62           H  
ATOM   3134 3HG2 ILE A 205     -10.520  29.297   8.551  1.00  0.62           H  
ATOM   3135 1HD1 ILE A 205     -11.560  27.055   6.017  1.00  0.62           H  
ATOM   3136 2HD1 ILE A 205     -11.447  28.001   7.500  1.00  0.62           H  
ATOM   3137 3HD1 ILE A 205     -11.555  28.804   5.925  1.00  0.62           H  
ATOM   3138  N   HIS A 206      -9.384  32.721   7.327  1.00  0.65           N  
ATOM   3139  CA  HIS A 206      -8.562  33.931   7.503  1.00  0.65           C  
ATOM   3140  C   HIS A 206      -8.924  34.699   8.757  1.00  0.65           C  
ATOM   3141  O   HIS A 206      -9.841  34.298   9.458  1.00  0.65           O  
ATOM   3142  CB  HIS A 206      -8.740  34.838   6.280  1.00  0.65           C  
ATOM   3143  CG  HIS A 206     -10.141  35.353   6.157  1.00  0.65           C  
ATOM   3144  ND1 HIS A 206     -10.553  36.501   6.789  1.00  0.65           N  
ATOM   3145  CD2 HIS A 206     -11.231  34.872   5.509  1.00  0.65           C  
ATOM   3146  CE1 HIS A 206     -11.818  36.707   6.544  1.00  0.65           C  
ATOM   3147  NE2 HIS A 206     -12.268  35.736   5.769  1.00  0.65           N  
ATOM   3148  H   HIS A 206     -10.354  32.661   7.648  1.00  0.65           H  
ATOM   3149  HA  HIS A 206      -7.511  33.654   7.577  1.00  0.65           H  
ATOM   3150 1HB  HIS A 206      -8.090  35.684   6.351  1.00  0.65           H  
ATOM   3151 2HB  HIS A 206      -8.475  34.296   5.369  1.00  0.65           H  
ATOM   3152  HD1 HIS A 206      -9.977  37.113   7.373  1.00  0.65           H  
ATOM   3153  HD2 HIS A 206     -11.395  33.993   4.887  1.00  0.65           H  
ATOM   3154  HE1 HIS A 206     -12.301  37.562   6.983  1.00  0.65           H  
ATOM   3155  N   GLN A 207      -8.184  35.758   9.078  1.00  0.72           N  
ATOM   3156  CA  GLN A 207      -8.486  36.577  10.240  1.00  0.72           C  
ATOM   3157  C   GLN A 207      -9.597  37.578   9.895  1.00  0.72           C  
ATOM   3158  O   GLN A 207      -9.558  38.251   8.850  1.00  0.72           O  
ATOM   3159  CB  GLN A 207      -7.221  37.279  10.724  1.00  0.72           C  
ATOM   3160  CG  GLN A 207      -7.347  38.108  12.001  1.00  0.72           C  
ATOM   3161  CD  GLN A 207      -5.977  38.712  12.408  1.00  0.72           C  
ATOM   3162  OE1 GLN A 207      -4.948  38.009  12.418  1.00  0.72           O  
ATOM   3163  NE2 GLN A 207      -5.958  40.006  12.713  1.00  0.72           N  
ATOM   3164  H   GLN A 207      -7.419  36.057   8.477  1.00  0.72           H  
ATOM   3165  HA  GLN A 207      -8.841  35.931  11.039  1.00  0.72           H  
ATOM   3166 1HB  GLN A 207      -6.453  36.539  10.889  1.00  0.72           H  
ATOM   3167 2HB  GLN A 207      -6.856  37.927   9.934  1.00  0.72           H  
ATOM   3168 1HG  GLN A 207      -8.059  38.921  11.833  1.00  0.72           H  
ATOM   3169 2HG  GLN A 207      -7.704  37.463  12.809  1.00  0.72           H  
ATOM   3170 1HE2 GLN A 207      -5.101  40.465  12.958  1.00  0.72           H  
ATOM   3171 2HE2 GLN A 207      -6.807  40.539  12.672  1.00  0.72           H  
ATOM   3172  N   ASN A 208     -10.599  37.629  10.761  1.00  0.83           N  
ATOM   3173  CA  ASN A 208     -11.791  38.458  10.615  1.00  0.83           C  
ATOM   3174  C   ASN A 208     -11.466  39.921  10.410  1.00  0.83           C  
ATOM   3175  O   ASN A 208     -10.693  40.499  11.178  1.00  0.83           O  
ATOM   3176  CB  ASN A 208     -12.653  38.300  11.855  1.00  0.83           C  
ATOM   3177  CG  ASN A 208     -14.007  38.937  11.764  1.00  0.83           C  
ATOM   3178  OD1 ASN A 208     -14.672  38.912  10.725  1.00  0.83           O  
ATOM   3179  ND2 ASN A 208     -14.437  39.510  12.861  1.00  0.83           N  
ATOM   3180  H   ASN A 208     -10.540  37.022  11.570  1.00  0.83           H  
ATOM   3181  HA  ASN A 208     -12.341  38.124   9.734  1.00  0.83           H  
ATOM   3182 1HB  ASN A 208     -12.773  37.242  12.079  1.00  0.83           H  
ATOM   3183 2HB  ASN A 208     -12.126  38.738  12.701  1.00  0.83           H  
ATOM   3184 1HD2 ASN A 208     -15.335  39.946  12.878  1.00  0.83           H  
ATOM   3185 2HD2 ASN A 208     -13.869  39.504  13.681  1.00  0.83           H  
ATOM   3186  N   LYS A 209     -12.015  40.508   9.338  1.00  0.98           N  
ATOM   3187  CA  LYS A 209     -11.807  41.917   9.003  1.00  0.98           C  
ATOM   3188  C   LYS A 209     -10.348  42.359   8.852  1.00  0.98           C  
ATOM   3189  O   LYS A 209     -10.082  43.563   8.861  1.00  0.98           O  
ATOM   3190  CB  LYS A 209     -12.420  42.812  10.089  1.00  0.98           C  
ATOM   3191  CG  LYS A 209     -13.910  42.699  10.305  1.00  0.98           C  
ATOM   3192  CD  LYS A 209     -14.331  43.698  11.384  1.00  0.98           C  
ATOM   3193  CE  LYS A 209     -15.811  43.657  11.685  1.00  0.98           C  
ATOM   3194  NZ  LYS A 209     -16.171  44.593  12.795  1.00  0.98           N  
ATOM   3195  H   LYS A 209     -12.653  39.977   8.740  1.00  0.98           H  
ATOM   3196  HA  LYS A 209     -12.314  42.112   8.054  1.00  0.98           H  
ATOM   3197 1HB  LYS A 209     -11.947  42.603  11.045  1.00  0.98           H  
ATOM   3198 2HB  LYS A 209     -12.204  43.841   9.869  1.00  0.98           H  
ATOM   3199 1HG  LYS A 209     -14.426  42.919   9.377  1.00  0.98           H  
ATOM   3200 2HG  LYS A 209     -14.170  41.691  10.614  1.00  0.98           H  
ATOM   3201 1HD  LYS A 209     -13.782  43.479  12.302  1.00  0.98           H  
ATOM   3202 2HD  LYS A 209     -14.068  44.706  11.061  1.00  0.98           H  
ATOM   3203 1HE  LYS A 209     -16.358  43.950  10.800  1.00  0.98           H  
ATOM   3204 2HE  LYS A 209     -16.097  42.642  11.963  1.00  0.98           H  
ATOM   3205 1HZ  LYS A 209     -17.165  44.549  12.970  1.00  0.98           H  
ATOM   3206 2HZ  LYS A 209     -15.671  44.328  13.633  1.00  0.98           H  
ATOM   3207 3HZ  LYS A 209     -15.917  45.536  12.537  1.00  0.98           H  
ATOM   3208  N   CYS A 210      -9.395  41.438   8.678  1.00  1.18           N  
ATOM   3209  CA  CYS A 210      -8.011  41.900   8.649  1.00  1.18           C  
ATOM   3210  C   CYS A 210      -7.624  42.618   7.357  1.00  1.18           C  
ATOM   3211  O   CYS A 210      -7.138  43.748   7.398  1.00  1.18           O  
ATOM   3212  CB  CYS A 210      -7.070  40.725   8.905  1.00  1.18           C  
ATOM   3213  SG  CYS A 210      -5.343  41.162   9.069  1.00  1.18           S  
ATOM   3214  H   CYS A 210      -9.612  40.438   8.656  1.00  1.18           H  
ATOM   3215  HA  CYS A 210      -7.882  42.600   9.473  1.00  1.18           H  
ATOM   3216 1HB  CYS A 210      -7.379  40.239   9.820  1.00  1.18           H  
ATOM   3217 2HB  CYS A 210      -7.166  39.988   8.103  1.00  1.18           H  
ATOM   3218  HG  CYS A 210      -5.213  41.622   7.825  1.00  1.18           H  
ATOM   3219  N   PHE A 211      -7.818  41.971   6.213  1.00  1.39           N  
ATOM   3220  CA  PHE A 211      -7.462  42.591   4.940  1.00  1.39           C  
ATOM   3221  C   PHE A 211      -7.991  41.829   3.704  1.00  1.39           C  
ATOM   3222  O   PHE A 211      -7.976  40.594   3.690  1.00  1.39           O  
ATOM   3223  CB  PHE A 211      -5.954  42.777   4.796  1.00  1.39           C  
ATOM   3224  CG  PHE A 211      -5.546  43.457   3.538  1.00  1.39           C  
ATOM   3225  CD1 PHE A 211      -5.614  44.830   3.403  1.00  1.39           C  
ATOM   3226  CD2 PHE A 211      -5.088  42.710   2.476  1.00  1.39           C  
ATOM   3227  CE1 PHE A 211      -5.236  45.436   2.219  1.00  1.39           C  
ATOM   3228  CE2 PHE A 211      -4.707  43.297   1.310  1.00  1.39           C  
ATOM   3229  CZ  PHE A 211      -4.781  44.669   1.171  1.00  1.39           C  
ATOM   3230  H   PHE A 211      -8.228  41.051   6.233  1.00  1.39           H  
ATOM   3231  HA  PHE A 211      -7.860  43.592   4.972  1.00  1.39           H  
ATOM   3232 1HB  PHE A 211      -5.533  43.323   5.632  1.00  1.39           H  
ATOM   3233 2HB  PHE A 211      -5.526  41.846   4.778  1.00  1.39           H  
ATOM   3234  HD1 PHE A 211      -5.976  45.431   4.239  1.00  1.39           H  
ATOM   3235  HD2 PHE A 211      -5.031  41.631   2.576  1.00  1.39           H  
ATOM   3236  HE1 PHE A 211      -5.296  46.520   2.114  1.00  1.39           H  
ATOM   3237  HE2 PHE A 211      -4.350  42.673   0.498  1.00  1.39           H  
ATOM   3238  HZ  PHE A 211      -4.482  45.148   0.240  1.00  1.39           H  
ATOM   3239  N   PRO A 212      -8.593  42.547   2.740  1.00  1.54           N  
ATOM   3240  CA  PRO A 212      -9.125  43.898   2.805  1.00  1.54           C  
ATOM   3241  C   PRO A 212     -10.202  43.866   3.872  1.00  1.54           C  
ATOM   3242  O   PRO A 212     -10.963  42.900   3.933  1.00  1.54           O  
ATOM   3243  CB  PRO A 212      -9.660  44.121   1.389  1.00  1.54           C  
ATOM   3244  CG  PRO A 212      -8.851  43.168   0.539  1.00  1.54           C  
ATOM   3245  CD  PRO A 212      -8.656  41.949   1.411  1.00  1.54           C  
ATOM   3246  HA  PRO A 212      -8.342  44.624   3.040  1.00  1.54           H  
ATOM   3247 1HB  PRO A 212     -10.741  43.920   1.353  1.00  1.54           H  
ATOM   3248 2HB  PRO A 212      -9.519  45.174   1.095  1.00  1.54           H  
ATOM   3249 1HG  PRO A 212      -9.362  42.945  -0.410  1.00  1.54           H  
ATOM   3250 2HG  PRO A 212      -7.899  43.645   0.287  1.00  1.54           H  
ATOM   3251 1HD  PRO A 212      -9.513  41.262   1.332  1.00  1.54           H  
ATOM   3252 2HD  PRO A 212      -7.709  41.452   1.164  1.00  1.54           H  
ATOM   3253  N   THR A 213     -10.326  44.917   4.663  1.00  1.60           N  
ATOM   3254  CA  THR A 213     -11.314  44.872   5.731  1.00  1.60           C  
ATOM   3255  C   THR A 213     -12.709  44.606   5.208  1.00  1.60           C  
ATOM   3256  O   THR A 213     -13.413  43.723   5.691  1.00  1.60           O  
ATOM   3257  CB  THR A 213     -11.327  46.189   6.520  1.00  1.60           C  
ATOM   3258  OG1 THR A 213     -10.053  46.386   7.146  1.00  1.60           O  
ATOM   3259  CG2 THR A 213     -12.420  46.154   7.566  1.00  1.60           C  
ATOM   3260  H   THR A 213      -9.713  45.715   4.575  1.00  1.60           H  
ATOM   3261  HA  THR A 213     -11.046  44.065   6.413  1.00  1.60           H  
ATOM   3262  HB  THR A 213     -11.517  47.017   5.838  1.00  1.60           H  
ATOM   3263  HG1 THR A 213      -9.893  45.661   7.783  1.00  1.60           H  
ATOM   3264 1HG2 THR A 213     -12.426  47.091   8.118  1.00  1.60           H  
ATOM   3265 2HG2 THR A 213     -13.388  46.010   7.081  1.00  1.60           H  
ATOM   3266 3HG2 THR A 213     -12.231  45.339   8.239  1.00  1.60           H  
ATOM   3267  N   ASN A 214     -13.071  45.306   4.152  1.00  1.53           N  
ATOM   3268  CA  ASN A 214     -14.405  45.242   3.583  1.00  1.53           C  
ATOM   3269  C   ASN A 214     -14.846  43.863   3.082  1.00  1.53           C  
ATOM   3270  O   ASN A 214     -16.046  43.625   2.944  1.00  1.53           O  
ATOM   3271  CB  ASN A 214     -14.506  46.248   2.465  1.00  1.53           C  
ATOM   3272  CG  ASN A 214     -14.551  47.662   2.979  1.00  1.53           C  
ATOM   3273  OD1 ASN A 214     -14.843  47.906   4.157  1.00  1.53           O  
ATOM   3274  ND2 ASN A 214     -14.263  48.602   2.116  1.00  1.53           N  
ATOM   3275  H   ASN A 214     -12.410  45.964   3.769  1.00  1.53           H  
ATOM   3276  HA  ASN A 214     -15.108  45.532   4.363  1.00  1.53           H  
ATOM   3277 1HB  ASN A 214     -13.647  46.138   1.800  1.00  1.53           H  
ATOM   3278 2HB  ASN A 214     -15.403  46.052   1.878  1.00  1.53           H  
ATOM   3279 1HD2 ASN A 214     -14.275  49.562   2.399  1.00  1.53           H  
ATOM   3280 2HD2 ASN A 214     -14.031  48.362   1.174  1.00  1.53           H  
ATOM   3281  N   SER A 215     -13.907  42.976   2.745  1.00  1.39           N  
ATOM   3282  CA  SER A 215     -14.295  41.667   2.229  1.00  1.39           C  
ATOM   3283  C   SER A 215     -14.082  40.550   3.242  1.00  1.39           C  
ATOM   3284  O   SER A 215     -14.443  39.398   2.996  1.00  1.39           O  
ATOM   3285  CB  SER A 215     -13.541  41.357   0.954  1.00  1.39           C  
ATOM   3286  OG  SER A 215     -13.883  42.264  -0.069  1.00  1.39           O  
ATOM   3287  H   SER A 215     -12.921  43.174   2.910  1.00  1.39           H  
ATOM   3288  HA  SER A 215     -15.358  41.694   1.990  1.00  1.39           H  
ATOM   3289 1HB  SER A 215     -12.465  41.405   1.147  1.00  1.39           H  
ATOM   3290 2HB  SER A 215     -13.770  40.340   0.636  1.00  1.39           H  
ATOM   3291  HG  SER A 215     -14.844  42.245  -0.130  1.00  1.39           H  
ATOM   3292  N   GLY A 216     -13.514  40.871   4.401  1.00  1.22           N  
ATOM   3293  CA  GLY A 216     -13.138  39.843   5.373  1.00  1.22           C  
ATOM   3294  C   GLY A 216     -14.295  39.336   6.231  1.00  1.22           C  
ATOM   3295  O   GLY A 216     -14.215  39.371   7.465  1.00  1.22           O  
ATOM   3296  H   GLY A 216     -13.319  41.849   4.620  1.00  1.22           H  
ATOM   3297 1HA  GLY A 216     -12.695  39.005   4.837  1.00  1.22           H  
ATOM   3298 2HA  GLY A 216     -12.357  40.244   6.019  1.00  1.22           H  
ATOM   3299  N   PHE A 217     -15.362  38.857   5.575  1.00  1.06           N  
ATOM   3300  CA  PHE A 217     -16.575  38.451   6.282  1.00  1.06           C  
ATOM   3301  C   PHE A 217     -17.223  37.104   5.940  1.00  1.06           C  
ATOM   3302  O   PHE A 217     -17.266  36.631   4.796  1.00  1.06           O  
ATOM   3303  CB  PHE A 217     -17.661  39.511   6.089  1.00  1.06           C  
ATOM   3304  CG  PHE A 217     -17.340  40.856   6.654  1.00  1.06           C  
ATOM   3305  CD1 PHE A 217     -16.675  41.817   5.908  1.00  1.06           C  
ATOM   3306  CD2 PHE A 217     -17.712  41.164   7.944  1.00  1.06           C  
ATOM   3307  CE1 PHE A 217     -16.394  43.050   6.451  1.00  1.06           C  
ATOM   3308  CE2 PHE A 217     -17.435  42.392   8.484  1.00  1.06           C  
ATOM   3309  CZ  PHE A 217     -16.771  43.342   7.735  1.00  1.06           C  
ATOM   3310  H   PHE A 217     -15.304  38.826   4.559  1.00  1.06           H  
ATOM   3311  HA  PHE A 217     -16.326  38.417   7.344  1.00  1.06           H  
ATOM   3312 1HB  PHE A 217     -17.849  39.636   5.026  1.00  1.06           H  
ATOM   3313 2HB  PHE A 217     -18.593  39.160   6.538  1.00  1.06           H  
ATOM   3314  HD1 PHE A 217     -16.379  41.593   4.883  1.00  1.06           H  
ATOM   3315  HD2 PHE A 217     -18.238  40.412   8.536  1.00  1.06           H  
ATOM   3316  HE1 PHE A 217     -15.876  43.794   5.860  1.00  1.06           H  
ATOM   3317  HE2 PHE A 217     -17.743  42.610   9.500  1.00  1.06           H  
ATOM   3318  HZ  PHE A 217     -16.547  44.318   8.157  1.00  1.06           H  
ATOM   3319  N   ILE A 218     -17.828  36.550   6.977  1.00  0.95           N  
ATOM   3320  CA  ILE A 218     -18.667  35.369   6.905  1.00  0.95           C  
ATOM   3321  C   ILE A 218     -19.851  35.666   6.000  1.00  0.95           C  
ATOM   3322  O   ILE A 218     -20.346  36.791   5.983  1.00  0.95           O  
ATOM   3323  CB  ILE A 218     -19.173  34.966   8.295  1.00  0.95           C  
ATOM   3324  CG1 ILE A 218     -19.824  33.577   8.249  1.00  0.95           C  
ATOM   3325  CG2 ILE A 218     -20.143  36.006   8.792  1.00  0.95           C  
ATOM   3326  CD1 ILE A 218     -20.115  33.007   9.601  1.00  0.95           C  
ATOM   3327  H   ILE A 218     -17.712  36.992   7.878  1.00  0.95           H  
ATOM   3328  HA  ILE A 218     -18.092  34.545   6.478  1.00  0.95           H  
ATOM   3329  HB  ILE A 218     -18.335  34.903   8.981  1.00  0.95           H  
ATOM   3330 1HG1 ILE A 218     -20.762  33.634   7.717  1.00  0.95           H  
ATOM   3331 2HG1 ILE A 218     -19.158  32.891   7.719  1.00  0.95           H  
ATOM   3332 1HG2 ILE A 218     -20.496  35.730   9.786  1.00  0.95           H  
ATOM   3333 2HG2 ILE A 218     -19.645  36.973   8.837  1.00  0.95           H  
ATOM   3334 3HG2 ILE A 218     -20.985  36.065   8.112  1.00  0.95           H  
ATOM   3335 1HD1 ILE A 218     -20.573  32.038   9.480  1.00  0.95           H  
ATOM   3336 2HD1 ILE A 218     -19.202  32.911  10.176  1.00  0.95           H  
ATOM   3337 3HD1 ILE A 218     -20.799  33.662  10.135  1.00  0.95           H  
ATOM   3338  N   ASN A 219     -20.283  34.659   5.258  1.00  0.88           N  
ATOM   3339  CA  ASN A 219     -21.410  34.692   4.317  1.00  0.88           C  
ATOM   3340  C   ASN A 219     -21.121  35.388   2.986  1.00  0.88           C  
ATOM   3341  O   ASN A 219     -21.977  35.379   2.091  1.00  0.88           O  
ATOM   3342  CB  ASN A 219     -22.644  35.345   4.943  1.00  0.88           C  
ATOM   3343  CG  ASN A 219     -23.125  34.673   6.214  1.00  0.88           C  
ATOM   3344  OD1 ASN A 219     -23.117  33.449   6.341  1.00  0.88           O  
ATOM   3345  ND2 ASN A 219     -23.549  35.471   7.160  1.00  0.88           N  
ATOM   3346  H   ASN A 219     -19.786  33.785   5.354  1.00  0.88           H  
ATOM   3347  HA  ASN A 219     -21.669  33.665   4.073  1.00  0.88           H  
ATOM   3348 1HB  ASN A 219     -22.493  36.403   5.121  1.00  0.88           H  
ATOM   3349 2HB  ASN A 219     -23.455  35.278   4.220  1.00  0.88           H  
ATOM   3350 1HD2 ASN A 219     -23.882  35.093   8.024  1.00  0.88           H  
ATOM   3351 2HD2 ASN A 219     -23.538  36.462   7.018  1.00  0.88           H  
ATOM   3352  N   GLU A 220     -19.889  35.852   2.765  1.00  0.85           N  
ATOM   3353  CA  GLU A 220     -19.571  36.411   1.453  1.00  0.85           C  
ATOM   3354  C   GLU A 220     -19.314  35.251   0.499  1.00  0.85           C  
ATOM   3355  O   GLU A 220     -18.176  34.889   0.224  1.00  0.85           O  
ATOM   3356  CB  GLU A 220     -18.368  37.356   1.528  1.00  0.85           C  
ATOM   3357  CG  GLU A 220     -18.644  38.651   2.309  1.00  0.85           C  
ATOM   3358  CD  GLU A 220     -19.582  39.596   1.590  1.00  0.85           C  
ATOM   3359  OE1 GLU A 220     -19.857  39.366   0.438  1.00  0.85           O  
ATOM   3360  OE2 GLU A 220     -20.035  40.537   2.198  1.00  0.85           O  
ATOM   3361  H   GLU A 220     -19.178  35.871   3.503  1.00  0.85           H  
ATOM   3362  HA  GLU A 220     -20.430  36.975   1.090  1.00  0.85           H  
ATOM   3363 1HB  GLU A 220     -17.538  36.851   2.025  1.00  0.85           H  
ATOM   3364 2HB  GLU A 220     -18.040  37.619   0.523  1.00  0.85           H  
ATOM   3365 1HG  GLU A 220     -19.084  38.381   3.273  1.00  0.85           H  
ATOM   3366 2HG  GLU A 220     -17.694  39.155   2.505  1.00  0.85           H  
ATOM   3367  N   ARG A 221     -20.403  34.664   0.015  1.00  0.84           N  
ATOM   3368  CA  ARG A 221     -20.388  33.416  -0.740  1.00  0.84           C  
ATOM   3369  C   ARG A 221     -20.452  33.474  -2.255  1.00  0.84           C  
ATOM   3370  O   ARG A 221     -20.894  32.514  -2.894  1.00  0.84           O  
ATOM   3371  CB  ARG A 221     -21.503  32.514  -0.253  1.00  0.84           C  
ATOM   3372  CG  ARG A 221     -21.284  31.893   1.094  1.00  0.84           C  
ATOM   3373  CD  ARG A 221     -22.489  31.199   1.586  1.00  0.84           C  
ATOM   3374  NE  ARG A 221     -23.497  32.139   2.065  1.00  0.84           N  
ATOM   3375  CZ  ARG A 221     -24.668  31.762   2.607  1.00  0.84           C  
ATOM   3376  NH1 ARG A 221     -24.927  30.498   2.733  1.00  0.84           N  
ATOM   3377  NH2 ARG A 221     -25.558  32.651   3.007  1.00  0.84           N  
ATOM   3378  H   ARG A 221     -21.291  35.068   0.305  1.00  0.84           H  
ATOM   3379  HA  ARG A 221     -19.460  32.944  -0.487  1.00  0.84           H  
ATOM   3380 1HB  ARG A 221     -22.412  33.093  -0.182  1.00  0.84           H  
ATOM   3381 2HB  ARG A 221     -21.672  31.719  -0.967  1.00  0.84           H  
ATOM   3382 1HG  ARG A 221     -20.474  31.168   1.024  1.00  0.84           H  
ATOM   3383 2HG  ARG A 221     -21.012  32.662   1.807  1.00  0.84           H  
ATOM   3384 1HD  ARG A 221     -22.927  30.650   0.752  1.00  0.84           H  
ATOM   3385 2HD  ARG A 221     -22.255  30.498   2.369  1.00  0.84           H  
ATOM   3386  HE  ARG A 221     -23.311  33.137   1.967  1.00  0.84           H  
ATOM   3387 1HH1 ARG A 221     -24.258  29.809   2.427  1.00  0.84           H  
ATOM   3388 2HH1 ARG A 221     -25.833  30.189   3.123  1.00  0.84           H  
ATOM   3389 1HH2 ARG A 221     -25.378  33.638   2.902  1.00  0.84           H  
ATOM   3390 2HH2 ARG A 221     -26.435  32.334   3.407  1.00  0.84           H  
ATOM   3391  N   GLY A 222     -19.994  34.572  -2.844  1.00  0.85           N  
ATOM   3392  CA  GLY A 222     -19.995  34.677  -4.305  1.00  0.85           C  
ATOM   3393  C   GLY A 222     -21.396  34.989  -4.779  1.00  0.85           C  
ATOM   3394  O   GLY A 222     -22.195  35.516  -4.002  1.00  0.85           O  
ATOM   3395  H   GLY A 222     -19.639  35.323  -2.267  1.00  0.85           H  
ATOM   3396 1HA  GLY A 222     -19.309  35.463  -4.621  1.00  0.85           H  
ATOM   3397 2HA  GLY A 222     -19.651  33.743  -4.749  1.00  0.85           H  
ATOM   3398  N   ALA A 223     -21.704  34.730  -6.049  1.00  0.86           N  
ATOM   3399  CA  ALA A 223     -23.036  35.126  -6.510  1.00  0.86           C  
ATOM   3400  C   ALA A 223     -23.552  34.333  -7.703  1.00  0.86           C  
ATOM   3401  O   ALA A 223     -22.791  33.764  -8.490  1.00  0.86           O  
ATOM   3402  CB  ALA A 223     -23.040  36.604  -6.858  1.00  0.86           C  
ATOM   3403  H   ALA A 223     -21.028  34.282  -6.677  1.00  0.86           H  
ATOM   3404  HA  ALA A 223     -23.730  34.958  -5.688  1.00  0.86           H  
ATOM   3405 1HB  ALA A 223     -24.044  36.905  -7.151  1.00  0.86           H  
ATOM   3406 2HB  ALA A 223     -22.729  37.187  -5.991  1.00  0.86           H  
ATOM   3407 3HB  ALA A 223     -22.363  36.791  -7.673  1.00  0.86           H  
ATOM   3408  N   GLY A 224     -24.874  34.340  -7.850  1.00  0.85           N  
ATOM   3409  CA  GLY A 224     -25.531  33.709  -8.983  1.00  0.85           C  
ATOM   3410  C   GLY A 224     -25.220  32.231  -9.011  1.00  0.85           C  
ATOM   3411  O   GLY A 224     -25.352  31.538  -8.002  1.00  0.85           O  
ATOM   3412  H   GLY A 224     -25.442  34.807  -7.158  1.00  0.85           H  
ATOM   3413 1HA  GLY A 224     -26.609  33.860  -8.913  1.00  0.85           H  
ATOM   3414 2HA  GLY A 224     -25.198  34.177  -9.908  1.00  0.85           H  
ATOM   3415  N   ASN A 225     -24.738  31.761 -10.150  1.00  0.84           N  
ATOM   3416  CA  ASN A 225     -24.404  30.356 -10.340  1.00  0.84           C  
ATOM   3417  C   ASN A 225     -23.299  29.888  -9.394  1.00  0.84           C  
ATOM   3418  O   ASN A 225     -23.187  28.696  -9.106  1.00  0.84           O  
ATOM   3419  CB  ASN A 225     -23.983  30.122 -11.778  1.00  0.84           C  
ATOM   3420  CG  ASN A 225     -25.137  30.186 -12.739  1.00  0.84           C  
ATOM   3421  OD1 ASN A 225     -26.303  30.041 -12.352  1.00  0.84           O  
ATOM   3422  ND2 ASN A 225     -24.834  30.410 -13.992  1.00  0.84           N  
ATOM   3423  H   ASN A 225     -24.619  32.396 -10.925  1.00  0.84           H  
ATOM   3424  HA  ASN A 225     -25.291  29.759 -10.125  1.00  0.84           H  
ATOM   3425 1HB  ASN A 225     -23.238  30.870 -12.063  1.00  0.84           H  
ATOM   3426 2HB  ASN A 225     -23.507  29.143 -11.859  1.00  0.84           H  
ATOM   3427 1HD2 ASN A 225     -25.559  30.467 -14.679  1.00  0.84           H  
ATOM   3428 2HD2 ASN A 225     -23.877  30.528 -14.262  1.00  0.84           H  
ATOM   3429  N   GLY A 226     -22.464  30.822  -8.941  1.00  0.81           N  
ATOM   3430  CA  GLY A 226     -21.349  30.507  -8.068  1.00  0.81           C  
ATOM   3431  C   GLY A 226     -21.698  30.664  -6.609  1.00  0.81           C  
ATOM   3432  O   GLY A 226     -20.824  30.552  -5.740  1.00  0.81           O  
ATOM   3433  H   GLY A 226     -22.610  31.804  -9.170  1.00  0.81           H  
ATOM   3434 1HA  GLY A 226     -21.005  29.492  -8.265  1.00  0.81           H  
ATOM   3435 2HA  GLY A 226     -20.519  31.168  -8.297  1.00  0.81           H  
ATOM   3436  N   PHE A 227     -22.952  30.956  -6.302  1.00  0.78           N  
ATOM   3437  CA  PHE A 227     -23.250  31.153  -4.909  1.00  0.78           C  
ATOM   3438  C   PHE A 227     -23.034  29.831  -4.185  1.00  0.78           C  
ATOM   3439  O   PHE A 227     -23.534  28.793  -4.617  1.00  0.78           O  
ATOM   3440  CB  PHE A 227     -24.676  31.633  -4.722  1.00  0.78           C  
ATOM   3441  CG  PHE A 227     -24.980  32.017  -3.316  1.00  0.78           C  
ATOM   3442  CD1 PHE A 227     -24.563  33.247  -2.845  1.00  0.78           C  
ATOM   3443  CD2 PHE A 227     -25.671  31.172  -2.458  1.00  0.78           C  
ATOM   3444  CE1 PHE A 227     -24.834  33.638  -1.562  1.00  0.78           C  
ATOM   3445  CE2 PHE A 227     -25.941  31.562  -1.162  1.00  0.78           C  
ATOM   3446  CZ  PHE A 227     -25.524  32.800  -0.721  1.00  0.78           C  
ATOM   3447  H   PHE A 227     -23.679  31.048  -7.011  1.00  0.78           H  
ATOM   3448  HA  PHE A 227     -22.574  31.903  -4.506  1.00  0.78           H  
ATOM   3449 1HB  PHE A 227     -24.854  32.493  -5.362  1.00  0.78           H  
ATOM   3450 2HB  PHE A 227     -25.367  30.850  -5.028  1.00  0.78           H  
ATOM   3451  HD1 PHE A 227     -24.016  33.911  -3.509  1.00  0.78           H  
ATOM   3452  HD2 PHE A 227     -25.999  30.196  -2.818  1.00  0.78           H  
ATOM   3453  HE1 PHE A 227     -24.500  34.615  -1.211  1.00  0.78           H  
ATOM   3454  HE2 PHE A 227     -26.487  30.894  -0.490  1.00  0.78           H  
ATOM   3455  HZ  PHE A 227     -25.740  33.115   0.290  1.00  0.78           H  
ATOM   3456  N   GLY A 228     -22.306  29.862  -3.074  1.00  0.74           N  
ATOM   3457  CA  GLY A 228     -22.058  28.639  -2.300  1.00  0.74           C  
ATOM   3458  C   GLY A 228     -20.766  27.906  -2.706  1.00  0.74           C  
ATOM   3459  O   GLY A 228     -20.381  26.914  -2.083  1.00  0.74           O  
ATOM   3460  H   GLY A 228     -21.896  30.756  -2.796  1.00  0.74           H  
ATOM   3461 1HA  GLY A 228     -22.014  28.892  -1.241  1.00  0.74           H  
ATOM   3462 2HA  GLY A 228     -22.906  27.965  -2.420  1.00  0.74           H  
ATOM   3463  N   TYR A 229     -20.094  28.388  -3.752  1.00  0.70           N  
ATOM   3464  CA  TYR A 229     -18.838  27.802  -4.229  1.00  0.70           C  
ATOM   3465  C   TYR A 229     -17.650  28.597  -3.702  1.00  0.70           C  
ATOM   3466  O   TYR A 229     -16.513  28.382  -4.120  1.00  0.70           O  
ATOM   3467  CB  TYR A 229     -18.840  27.749  -5.757  1.00  0.70           C  
ATOM   3468  CG  TYR A 229     -19.833  26.765  -6.277  1.00  0.70           C  
ATOM   3469  CD1 TYR A 229     -21.165  27.105  -6.347  1.00  0.70           C  
ATOM   3470  CD2 TYR A 229     -19.414  25.536  -6.714  1.00  0.70           C  
ATOM   3471  CE1 TYR A 229     -22.091  26.218  -6.813  1.00  0.70           C  
ATOM   3472  CE2 TYR A 229     -20.337  24.639  -7.201  1.00  0.70           C  
ATOM   3473  CZ  TYR A 229     -21.680  24.967  -7.238  1.00  0.70           C  
ATOM   3474  OH  TYR A 229     -22.616  24.041  -7.686  1.00  0.70           O  
ATOM   3475  H   TYR A 229     -20.468  29.192  -4.263  1.00  0.70           H  
ATOM   3476  HA  TYR A 229     -18.756  26.783  -3.849  1.00  0.70           H  
ATOM   3477 1HB  TYR A 229     -19.074  28.732  -6.168  1.00  0.70           H  
ATOM   3478 2HB  TYR A 229     -17.851  27.466  -6.119  1.00  0.70           H  
ATOM   3479  HD1 TYR A 229     -21.489  28.071  -6.008  1.00  0.70           H  
ATOM   3480  HD2 TYR A 229     -18.355  25.271  -6.677  1.00  0.70           H  
ATOM   3481  HE1 TYR A 229     -23.145  26.501  -6.838  1.00  0.70           H  
ATOM   3482  HE2 TYR A 229     -20.005  23.658  -7.546  1.00  0.70           H  
ATOM   3483  HH  TYR A 229     -22.159  23.242  -7.970  1.00  0.70           H  
ATOM   3484  N   ASN A 230     -17.941  29.534  -2.807  1.00  0.68           N  
ATOM   3485  CA  ASN A 230     -16.965  30.434  -2.212  1.00  0.68           C  
ATOM   3486  C   ASN A 230     -17.214  30.523  -0.702  1.00  0.68           C  
ATOM   3487  O   ASN A 230     -18.169  31.143  -0.258  1.00  0.68           O  
ATOM   3488  CB  ASN A 230     -17.054  31.798  -2.876  1.00  0.68           C  
ATOM   3489  CG  ASN A 230     -16.710  31.747  -4.348  1.00  0.68           C  
ATOM   3490  OD1 ASN A 230     -15.544  31.836  -4.744  1.00  0.68           O  
ATOM   3491  ND2 ASN A 230     -17.720  31.566  -5.161  1.00  0.68           N  
ATOM   3492  H   ASN A 230     -18.903  29.624  -2.524  1.00  0.68           H  
ATOM   3493  HA  ASN A 230     -15.974  30.035  -2.372  1.00  0.68           H  
ATOM   3494 1HB  ASN A 230     -18.056  32.175  -2.774  1.00  0.68           H  
ATOM   3495 2HB  ASN A 230     -16.385  32.500  -2.372  1.00  0.68           H  
ATOM   3496 1HD2 ASN A 230     -17.571  31.487  -6.152  1.00  0.68           H  
ATOM   3497 2HD2 ASN A 230     -18.653  31.487  -4.801  1.00  0.68           H  
ATOM   3498  N   LEU A 231     -16.433  29.816   0.088  1.00  0.66           N  
ATOM   3499  CA  LEU A 231     -16.703  29.786   1.519  1.00  0.66           C  
ATOM   3500  C   LEU A 231     -15.670  30.557   2.312  1.00  0.66           C  
ATOM   3501  O   LEU A 231     -14.502  30.166   2.379  1.00  0.66           O  
ATOM   3502  CB  LEU A 231     -16.777  28.350   2.008  1.00  0.66           C  
ATOM   3503  CG  LEU A 231     -17.810  27.489   1.340  1.00  0.66           C  
ATOM   3504  CD1 LEU A 231     -17.684  26.111   1.883  1.00  0.66           C  
ATOM   3505  CD2 LEU A 231     -19.180  28.059   1.607  1.00  0.66           C  
ATOM   3506  H   LEU A 231     -15.636  29.326  -0.310  1.00  0.66           H  
ATOM   3507  HA  LEU A 231     -17.671  30.249   1.702  1.00  0.66           H  
ATOM   3508 1HB  LEU A 231     -15.825  27.891   1.854  1.00  0.66           H  
ATOM   3509 2HB  LEU A 231     -16.992  28.359   3.075  1.00  0.66           H  
ATOM   3510  HG  LEU A 231     -17.627  27.454   0.262  1.00  0.66           H  
ATOM   3511 1HD1 LEU A 231     -18.415  25.462   1.411  1.00  0.66           H  
ATOM   3512 2HD1 LEU A 231     -16.682  25.745   1.678  1.00  0.66           H  
ATOM   3513 3HD1 LEU A 231     -17.852  26.129   2.960  1.00  0.66           H  
ATOM   3514 1HD2 LEU A 231     -19.929  27.446   1.137  1.00  0.66           H  
ATOM   3515 2HD2 LEU A 231     -19.338  28.078   2.673  1.00  0.66           H  
ATOM   3516 3HD2 LEU A 231     -19.242  29.068   1.208  1.00  0.66           H  
ATOM   3517  N   ASN A 232     -16.108  31.659   2.905  1.00  0.65           N  
ATOM   3518  CA  ASN A 232     -15.235  32.512   3.696  1.00  0.65           C  
ATOM   3519  C   ASN A 232     -15.439  32.292   5.174  1.00  0.65           C  
ATOM   3520  O   ASN A 232     -16.537  32.494   5.705  1.00  0.65           O  
ATOM   3521  CB  ASN A 232     -15.402  33.948   3.314  1.00  0.65           C  
ATOM   3522  CG  ASN A 232     -14.926  34.152   1.945  1.00  0.65           C  
ATOM   3523  OD1 ASN A 232     -13.800  33.766   1.630  1.00  0.65           O  
ATOM   3524  ND2 ASN A 232     -15.717  34.722   1.111  1.00  0.65           N  
ATOM   3525  H   ASN A 232     -17.080  31.919   2.793  1.00  0.65           H  
ATOM   3526  HA  ASN A 232     -14.198  32.238   3.486  1.00  0.65           H  
ATOM   3527 1HB  ASN A 232     -16.454  34.242   3.377  1.00  0.65           H  
ATOM   3528 2HB  ASN A 232     -14.834  34.587   3.996  1.00  0.65           H  
ATOM   3529 1HD2 ASN A 232     -15.424  34.880   0.175  1.00  0.65           H  
ATOM   3530 2HD2 ASN A 232     -16.643  35.007   1.362  1.00  0.65           H  
ATOM   3531  N   ILE A 233     -14.379  31.827   5.814  1.00  0.65           N  
ATOM   3532  CA  ILE A 233     -14.391  31.499   7.219  1.00  0.65           C  
ATOM   3533  C   ILE A 233     -13.424  32.369   7.983  1.00  0.65           C  
ATOM   3534  O   ILE A 233     -12.245  32.021   8.092  1.00  0.65           O  
ATOM   3535  CB  ILE A 233     -13.975  30.040   7.420  1.00  0.65           C  
ATOM   3536  CG1 ILE A 233     -14.954  29.165   6.705  1.00  0.65           C  
ATOM   3537  CG2 ILE A 233     -13.790  29.671   8.923  1.00  0.65           C  
ATOM   3538  CD1 ILE A 233     -14.552  28.838   5.293  1.00  0.65           C  
ATOM   3539  H   ILE A 233     -13.509  31.695   5.295  1.00  0.65           H  
ATOM   3540  HA  ILE A 233     -15.394  31.604   7.577  1.00  0.65           H  
ATOM   3541  HB  ILE A 233     -13.055  29.919   6.932  1.00  0.65           H  
ATOM   3542 1HG1 ILE A 233     -15.083  28.255   7.268  1.00  0.65           H  
ATOM   3543 2HG1 ILE A 233     -15.907  29.691   6.661  1.00  0.65           H  
ATOM   3544 1HG2 ILE A 233     -13.461  28.645   9.003  1.00  0.65           H  
ATOM   3545 2HG2 ILE A 233     -13.038  30.332   9.365  1.00  0.65           H  
ATOM   3546 3HG2 ILE A 233     -14.704  29.781   9.460  1.00  0.65           H  
ATOM   3547 1HD1 ILE A 233     -15.304  28.238   4.807  1.00  0.65           H  
ATOM   3548 2HD1 ILE A 233     -14.423  29.743   4.752  1.00  0.65           H  
ATOM   3549 3HD1 ILE A 233     -13.635  28.302   5.290  1.00  0.65           H  
ATOM   3550  N   PRO A 234     -13.874  33.499   8.521  1.00  0.65           N  
ATOM   3551  CA  PRO A 234     -13.068  34.378   9.296  1.00  0.65           C  
ATOM   3552  C   PRO A 234     -12.833  33.703  10.623  1.00  0.65           C  
ATOM   3553  O   PRO A 234     -13.706  32.981  11.095  1.00  0.65           O  
ATOM   3554  CB  PRO A 234     -13.949  35.616   9.409  1.00  0.65           C  
ATOM   3555  CG  PRO A 234     -15.347  35.107   9.309  1.00  0.65           C  
ATOM   3556  CD  PRO A 234     -15.271  33.965   8.342  1.00  0.65           C  
ATOM   3557  HA  PRO A 234     -12.130  34.592   8.766  1.00  0.65           H  
ATOM   3558 1HB  PRO A 234     -13.765  36.100  10.357  1.00  0.65           H  
ATOM   3559 2HB  PRO A 234     -13.708  36.338   8.627  1.00  0.65           H  
ATOM   3560 1HG  PRO A 234     -15.712  34.794  10.299  1.00  0.65           H  
ATOM   3561 2HG  PRO A 234     -15.999  35.914   8.973  1.00  0.65           H  
ATOM   3562 1HD  PRO A 234     -16.004  33.255   8.669  1.00  0.65           H  
ATOM   3563 2HD  PRO A 234     -15.441  34.312   7.311  1.00  0.65           H  
ATOM   3564  N   LEU A 235     -11.718  33.988  11.248  1.00  0.66           N  
ATOM   3565  CA  LEU A 235     -11.431  33.559  12.597  1.00  0.66           C  
ATOM   3566  C   LEU A 235     -11.077  34.833  13.378  1.00  0.66           C  
ATOM   3567  O   LEU A 235     -10.551  35.774  12.796  1.00  0.66           O  
ATOM   3568  CB  LEU A 235     -10.304  32.516  12.572  1.00  0.66           C  
ATOM   3569  CG  LEU A 235     -10.592  31.185  11.792  1.00  0.66           C  
ATOM   3570  CD1 LEU A 235      -9.322  30.317  11.767  1.00  0.66           C  
ATOM   3571  CD2 LEU A 235     -11.739  30.446  12.454  1.00  0.66           C  
ATOM   3572  H   LEU A 235     -11.019  34.519  10.747  1.00  0.66           H  
ATOM   3573  HA  LEU A 235     -12.321  33.101  13.014  1.00  0.66           H  
ATOM   3574 1HB  LEU A 235      -9.450  32.982  12.087  1.00  0.66           H  
ATOM   3575 2HB  LEU A 235     -10.029  32.258  13.590  1.00  0.66           H  
ATOM   3576  HG  LEU A 235     -10.862  31.414  10.755  1.00  0.66           H  
ATOM   3577 1HD1 LEU A 235      -9.523  29.395  11.232  1.00  0.66           H  
ATOM   3578 2HD1 LEU A 235      -8.520  30.857  11.273  1.00  0.66           H  
ATOM   3579 3HD1 LEU A 235      -9.021  30.076  12.783  1.00  0.66           H  
ATOM   3580 1HD2 LEU A 235     -11.932  29.526  11.906  1.00  0.66           H  
ATOM   3581 2HD2 LEU A 235     -11.483  30.212  13.476  1.00  0.66           H  
ATOM   3582 3HD2 LEU A 235     -12.634  31.066  12.445  1.00  0.66           H  
ATOM   3583  N   PRO A 236     -11.389  34.962  14.659  1.00  0.67           N  
ATOM   3584  CA  PRO A 236     -11.087  36.168  15.408  1.00  0.67           C  
ATOM   3585  C   PRO A 236      -9.580  36.316  15.676  1.00  0.67           C  
ATOM   3586  O   PRO A 236      -8.879  35.318  15.758  1.00  0.67           O  
ATOM   3587  CB  PRO A 236     -11.899  35.947  16.687  1.00  0.67           C  
ATOM   3588  CG  PRO A 236     -12.019  34.423  16.828  1.00  0.67           C  
ATOM   3589  CD  PRO A 236     -12.074  33.894  15.401  1.00  0.67           C  
ATOM   3590  HA  PRO A 236     -11.501  37.009  14.847  1.00  0.67           H  
ATOM   3591 1HB  PRO A 236     -11.377  36.409  17.547  1.00  0.67           H  
ATOM   3592 2HB  PRO A 236     -12.868  36.446  16.595  1.00  0.67           H  
ATOM   3593 1HG  PRO A 236     -11.175  34.031  17.407  1.00  0.67           H  
ATOM   3594 2HG  PRO A 236     -12.929  34.172  17.401  1.00  0.67           H  
ATOM   3595 1HD  PRO A 236     -11.527  32.941  15.332  1.00  0.67           H  
ATOM   3596 2HD  PRO A 236     -13.109  33.796  15.072  1.00  0.67           H  
ATOM   3597  N   PRO A 237      -9.050  37.531  15.847  1.00  0.68           N  
ATOM   3598  CA  PRO A 237      -7.682  37.782  16.260  1.00  0.68           C  
ATOM   3599  C   PRO A 237      -7.415  37.031  17.551  1.00  0.68           C  
ATOM   3600  O   PRO A 237      -8.282  36.989  18.427  1.00  0.68           O  
ATOM   3601  CB  PRO A 237      -7.676  39.298  16.452  1.00  0.68           C  
ATOM   3602  CG  PRO A 237      -8.752  39.801  15.518  1.00  0.68           C  
ATOM   3603  CD  PRO A 237      -9.830  38.745  15.557  1.00  0.68           C  
ATOM   3604  HA  PRO A 237      -6.986  37.462  15.461  1.00  0.68           H  
ATOM   3605 1HB  PRO A 237      -7.881  39.537  17.506  1.00  0.68           H  
ATOM   3606 2HB  PRO A 237      -6.692  39.709  16.221  1.00  0.68           H  
ATOM   3607 1HG  PRO A 237      -9.113  40.788  15.846  1.00  0.68           H  
ATOM   3608 2HG  PRO A 237      -8.343  39.936  14.508  1.00  0.68           H  
ATOM   3609 1HD  PRO A 237     -10.574  38.941  16.342  1.00  0.68           H  
ATOM   3610 2HD  PRO A 237     -10.268  38.706  14.549  1.00  0.68           H  
ATOM   3611  N   GLY A 238      -6.234  36.436  17.680  1.00  0.69           N  
ATOM   3612  CA  GLY A 238      -5.857  35.656  18.849  1.00  0.69           C  
ATOM   3613  C   GLY A 238      -6.139  34.173  18.619  1.00  0.69           C  
ATOM   3614  O   GLY A 238      -5.641  33.314  19.351  1.00  0.69           O  
ATOM   3615  H   GLY A 238      -5.524  36.495  16.955  1.00  0.69           H  
ATOM   3616 1HA  GLY A 238      -4.794  35.799  19.049  1.00  0.69           H  
ATOM   3617 2HA  GLY A 238      -6.406  36.009  19.721  1.00  0.69           H  
ATOM   3618  N   SER A 239      -6.944  33.879  17.598  1.00  0.69           N  
ATOM   3619  CA  SER A 239      -7.284  32.519  17.237  1.00  0.69           C  
ATOM   3620  C   SER A 239      -6.058  31.781  16.749  1.00  0.69           C  
ATOM   3621  O   SER A 239      -5.244  32.391  16.071  1.00  0.69           O  
ATOM   3622  CB  SER A 239      -8.332  32.542  16.176  1.00  0.69           C  
ATOM   3623  OG  SER A 239      -8.613  31.285  15.735  1.00  0.69           O  
ATOM   3624  H   SER A 239      -7.365  34.621  17.038  1.00  0.69           H  
ATOM   3625  HA  SER A 239      -7.667  32.032  18.125  1.00  0.69           H  
ATOM   3626 1HB  SER A 239      -9.224  32.983  16.586  1.00  0.69           H  
ATOM   3627 2HB  SER A 239      -8.016  33.150  15.378  1.00  0.69           H  
ATOM   3628  HG  SER A 239      -8.620  30.752  16.552  1.00  0.69           H  
ATOM   3629  N   GLY A 240      -5.913  30.498  17.076  1.00  0.69           N  
ATOM   3630  CA  GLY A 240      -4.721  29.757  16.626  1.00  0.69           C  
ATOM   3631  C   GLY A 240      -4.942  28.410  15.952  1.00  0.69           C  
ATOM   3632  O   GLY A 240      -5.983  28.149  15.339  1.00  0.69           O  
ATOM   3633  H   GLY A 240      -6.657  30.065  17.632  1.00  0.69           H  
ATOM   3634 1HA  GLY A 240      -4.158  30.385  15.941  1.00  0.69           H  
ATOM   3635 2HA  GLY A 240      -4.077  29.596  17.487  1.00  0.69           H  
ATOM   3636  N   ASN A 241      -3.957  27.521  16.157  1.00  0.68           N  
ATOM   3637  CA  ASN A 241      -3.953  26.166  15.581  1.00  0.68           C  
ATOM   3638  C   ASN A 241      -5.293  25.440  15.736  1.00  0.68           C  
ATOM   3639  O   ASN A 241      -5.821  24.888  14.769  1.00  0.68           O  
ATOM   3640  CB  ASN A 241      -2.924  25.275  16.301  1.00  0.68           C  
ATOM   3641  CG  ASN A 241      -1.465  25.466  15.991  1.00  0.68           C  
ATOM   3642  OD1 ASN A 241      -1.087  26.013  14.982  1.00  0.68           O  
ATOM   3643  ND2 ASN A 241      -0.621  24.984  16.863  1.00  0.68           N  
ATOM   3644  H   ASN A 241      -3.133  27.863  16.656  1.00  0.68           H  
ATOM   3645  HA  ASN A 241      -3.727  26.236  14.515  1.00  0.68           H  
ATOM   3646 1HB  ASN A 241      -3.045  25.410  17.375  1.00  0.68           H  
ATOM   3647 2HB  ASN A 241      -3.170  24.232  16.095  1.00  0.68           H  
ATOM   3648 1HD2 ASN A 241       0.365  25.030  16.688  1.00  0.68           H  
ATOM   3649 2HD2 ASN A 241      -0.949  24.554  17.715  1.00  0.68           H  
ATOM   3650  N   GLY A 242      -5.856  25.489  16.945  1.00  0.67           N  
ATOM   3651  CA  GLY A 242      -7.094  24.787  17.274  1.00  0.67           C  
ATOM   3652  C   GLY A 242      -8.264  25.203  16.394  1.00  0.67           C  
ATOM   3653  O   GLY A 242      -9.127  24.386  16.062  1.00  0.67           O  
ATOM   3654  H   GLY A 242      -5.385  26.004  17.670  1.00  0.67           H  
ATOM   3655 1HA  GLY A 242      -6.932  23.713  17.184  1.00  0.67           H  
ATOM   3656 2HA  GLY A 242      -7.341  24.980  18.321  1.00  0.67           H  
ATOM   3657  N   ALA A 243      -8.289  26.471  15.995  1.00  0.67           N  
ATOM   3658  CA  ALA A 243      -9.362  27.013  15.182  1.00  0.67           C  
ATOM   3659  C   ALA A 243      -9.195  26.662  13.737  1.00  0.67           C  
ATOM   3660  O   ALA A 243     -10.172  26.437  13.027  1.00  0.67           O  
ATOM   3661  CB  ALA A 243      -9.395  28.481  15.318  1.00  0.67           C  
ATOM   3662  H   ALA A 243      -7.518  27.087  16.236  1.00  0.67           H  
ATOM   3663  HA  ALA A 243     -10.303  26.596  15.530  1.00  0.67           H  
ATOM   3664 1HB  ALA A 243     -10.203  28.879  14.737  1.00  0.67           H  
ATOM   3665 2HB  ALA A 243      -9.541  28.720  16.340  1.00  0.67           H  
ATOM   3666 3HB  ALA A 243      -8.449  28.893  14.969  1.00  0.67           H  
ATOM   3667  N   TYR A 244      -7.952  26.601  13.283  1.00  0.66           N  
ATOM   3668  CA  TYR A 244      -7.731  26.241  11.894  1.00  0.66           C  
ATOM   3669  C   TYR A 244      -8.035  24.774  11.666  1.00  0.66           C  
ATOM   3670  O   TYR A 244      -8.558  24.393  10.615  1.00  0.66           O  
ATOM   3671  CB  TYR A 244      -6.315  26.532  11.473  1.00  0.66           C  
ATOM   3672  CG  TYR A 244      -6.024  27.951  11.072  1.00  0.66           C  
ATOM   3673  CD1 TYR A 244      -5.415  28.822  11.914  1.00  0.66           C  
ATOM   3674  CD2 TYR A 244      -6.334  28.346   9.795  1.00  0.66           C  
ATOM   3675  CE1 TYR A 244      -5.127  30.097  11.469  1.00  0.66           C  
ATOM   3676  CE2 TYR A 244      -6.051  29.611   9.343  1.00  0.66           C  
ATOM   3677  CZ  TYR A 244      -5.452  30.486  10.172  1.00  0.66           C  
ATOM   3678  OH  TYR A 244      -5.159  31.750   9.732  1.00  0.66           O  
ATOM   3679  H   TYR A 244      -7.172  26.824  13.910  1.00  0.66           H  
ATOM   3680  HA  TYR A 244      -8.407  26.827  11.272  1.00  0.66           H  
ATOM   3681 1HB  TYR A 244      -5.628  26.252  12.278  1.00  0.66           H  
ATOM   3682 2HB  TYR A 244      -6.112  25.903  10.647  1.00  0.66           H  
ATOM   3683  HD1 TYR A 244      -5.153  28.515  12.927  1.00  0.66           H  
ATOM   3684  HD2 TYR A 244      -6.804  27.643   9.143  1.00  0.66           H  
ATOM   3685  HE1 TYR A 244      -4.634  30.790  12.135  1.00  0.66           H  
ATOM   3686  HE2 TYR A 244      -6.302  29.908   8.320  1.00  0.66           H  
ATOM   3687  HH  TYR A 244      -5.397  31.825   8.792  1.00  0.66           H  
ATOM   3688  N   ILE A 245      -7.763  23.949  12.673  1.00  0.65           N  
ATOM   3689  CA  ILE A 245      -8.044  22.536  12.530  1.00  0.65           C  
ATOM   3690  C   ILE A 245      -9.536  22.301  12.662  1.00  0.65           C  
ATOM   3691  O   ILE A 245     -10.110  21.562  11.862  1.00  0.65           O  
ATOM   3692  CB  ILE A 245      -7.261  21.683  13.534  1.00  0.65           C  
ATOM   3693  CG1 ILE A 245      -5.758  21.877  13.278  1.00  0.65           C  
ATOM   3694  CG2 ILE A 245      -7.674  20.213  13.398  1.00  0.65           C  
ATOM   3695  CD1 ILE A 245      -5.347  21.539  11.878  1.00  0.65           C  
ATOM   3696  H   ILE A 245      -7.309  24.306  13.517  1.00  0.65           H  
ATOM   3697  HA  ILE A 245      -7.743  22.223  11.533  1.00  0.65           H  
ATOM   3698  HB  ILE A 245      -7.468  22.034  14.548  1.00  0.65           H  
ATOM   3699 1HG1 ILE A 245      -5.495  22.905  13.460  1.00  0.65           H  
ATOM   3700 2HG1 ILE A 245      -5.195  21.247  13.967  1.00  0.65           H  
ATOM   3701 1HG2 ILE A 245      -7.119  19.606  14.110  1.00  0.65           H  
ATOM   3702 2HG2 ILE A 245      -8.746  20.114  13.596  1.00  0.65           H  
ATOM   3703 3HG2 ILE A 245      -7.467  19.872  12.395  1.00  0.65           H  
ATOM   3704 1HD1 ILE A 245      -4.275  21.698  11.758  1.00  0.65           H  
ATOM   3705 2HD1 ILE A 245      -5.587  20.515  11.684  1.00  0.65           H  
ATOM   3706 3HD1 ILE A 245      -5.886  22.174  11.184  1.00  0.65           H  
ATOM   3707  N   TYR A 246     -10.177  22.950  13.638  1.00  0.64           N  
ATOM   3708  CA  TYR A 246     -11.613  22.812  13.801  1.00  0.64           C  
ATOM   3709  C   TYR A 246     -12.297  23.309  12.516  1.00  0.64           C  
ATOM   3710  O   TYR A 246     -13.180  22.639  11.981  1.00  0.64           O  
ATOM   3711  CB  TYR A 246     -12.060  23.534  15.079  1.00  0.64           C  
ATOM   3712  CG  TYR A 246     -13.519  23.355  15.464  1.00  0.64           C  
ATOM   3713  CD1 TYR A 246     -13.932  22.146  15.991  1.00  0.64           C  
ATOM   3714  CD2 TYR A 246     -14.406  24.382  15.363  1.00  0.64           C  
ATOM   3715  CE1 TYR A 246     -15.237  21.967  16.383  1.00  0.64           C  
ATOM   3716  CE2 TYR A 246     -15.738  24.217  15.751  1.00  0.64           C  
ATOM   3717  CZ  TYR A 246     -16.150  23.005  16.259  1.00  0.64           C  
ATOM   3718  OH  TYR A 246     -17.466  22.793  16.647  1.00  0.64           O  
ATOM   3719  H   TYR A 246      -9.671  23.539  14.299  1.00  0.64           H  
ATOM   3720  HA  TYR A 246     -11.852  21.756  13.915  1.00  0.64           H  
ATOM   3721 1HB  TYR A 246     -11.448  23.194  15.914  1.00  0.64           H  
ATOM   3722 2HB  TYR A 246     -11.874  24.603  14.963  1.00  0.64           H  
ATOM   3723  HD1 TYR A 246     -13.218  21.327  16.091  1.00  0.64           H  
ATOM   3724  HD2 TYR A 246     -14.057  25.321  14.981  1.00  0.64           H  
ATOM   3725  HE1 TYR A 246     -15.553  21.009  16.790  1.00  0.64           H  
ATOM   3726  HE2 TYR A 246     -16.457  25.041  15.665  1.00  0.64           H  
ATOM   3727  HH  TYR A 246     -18.034  23.567  16.389  1.00  0.64           H  
ATOM   3728  N   ALA A 247     -11.876  24.468  11.988  1.00  0.64           N  
ATOM   3729  CA  ALA A 247     -12.443  24.978  10.743  1.00  0.64           C  
ATOM   3730  C   ALA A 247     -12.245  23.986   9.605  1.00  0.64           C  
ATOM   3731  O   ALA A 247     -13.154  23.785   8.786  1.00  0.64           O  
ATOM   3732  CB  ALA A 247     -11.797  26.303  10.360  1.00  0.64           C  
ATOM   3733  H   ALA A 247     -11.159  25.018  12.450  1.00  0.64           H  
ATOM   3734  HA  ALA A 247     -13.505  25.119  10.883  1.00  0.64           H  
ATOM   3735 1HB  ALA A 247     -12.243  26.665   9.442  1.00  0.64           H  
ATOM   3736 2HB  ALA A 247     -11.950  27.029  11.152  1.00  0.64           H  
ATOM   3737 3HB  ALA A 247     -10.728  26.154  10.211  1.00  0.64           H  
ATOM   3738  N   PHE A 248     -11.088  23.316   9.560  1.00  0.64           N  
ATOM   3739  CA  PHE A 248     -10.894  22.356   8.500  1.00  0.64           C  
ATOM   3740  C   PHE A 248     -11.912  21.235   8.632  1.00  0.64           C  
ATOM   3741  O   PHE A 248     -12.672  20.936   7.708  1.00  0.64           O  
ATOM   3742  CB  PHE A 248      -9.495  21.724   8.519  1.00  0.64           C  
ATOM   3743  CG  PHE A 248      -9.286  20.792   7.310  1.00  0.64           C  
ATOM   3744  CD1 PHE A 248      -8.962  21.311   6.077  1.00  0.64           C  
ATOM   3745  CD2 PHE A 248      -9.449  19.441   7.388  1.00  0.64           C  
ATOM   3746  CE1 PHE A 248      -8.804  20.536   4.977  1.00  0.64           C  
ATOM   3747  CE2 PHE A 248      -9.283  18.654   6.255  1.00  0.64           C  
ATOM   3748  CZ  PHE A 248      -8.961  19.212   5.058  1.00  0.64           C  
ATOM   3749  H   PHE A 248     -10.334  23.503  10.221  1.00  0.64           H  
ATOM   3750  HA  PHE A 248     -11.045  22.859   7.567  1.00  0.64           H  
ATOM   3751 1HB  PHE A 248      -8.737  22.478   8.541  1.00  0.64           H  
ATOM   3752 2HB  PHE A 248      -9.377  21.133   9.426  1.00  0.64           H  
ATOM   3753  HD1 PHE A 248      -8.837  22.352   5.978  1.00  0.64           H  
ATOM   3754  HD2 PHE A 248      -9.719  18.986   8.343  1.00  0.64           H  
ATOM   3755  HE1 PHE A 248      -8.559  20.996   4.036  1.00  0.64           H  
ATOM   3756  HE2 PHE A 248      -9.413  17.572   6.323  1.00  0.64           H  
ATOM   3757  HZ  PHE A 248      -8.834  18.591   4.179  1.00  0.64           H  
ATOM   3758  N   GLU A 249     -11.954  20.622   9.808  1.00  0.64           N  
ATOM   3759  CA  GLU A 249     -12.824  19.479  10.039  1.00  0.64           C  
ATOM   3760  C   GLU A 249     -14.323  19.782   9.928  1.00  0.64           C  
ATOM   3761  O   GLU A 249     -15.101  18.912   9.529  1.00  0.64           O  
ATOM   3762  CB  GLU A 249     -12.513  18.857  11.401  1.00  0.64           C  
ATOM   3763  CG  GLU A 249     -11.141  18.139  11.477  1.00  0.64           C  
ATOM   3764  CD  GLU A 249     -10.850  17.520  12.847  1.00  0.64           C  
ATOM   3765  OE1 GLU A 249     -11.551  17.829  13.784  1.00  0.64           O  
ATOM   3766  OE2 GLU A 249      -9.941  16.721  12.939  1.00  0.64           O  
ATOM   3767  H   GLU A 249     -11.341  20.947  10.558  1.00  0.64           H  
ATOM   3768  HA  GLU A 249     -12.588  18.735   9.280  1.00  0.64           H  
ATOM   3769 1HB  GLU A 249     -12.518  19.646  12.161  1.00  0.64           H  
ATOM   3770 2HB  GLU A 249     -13.294  18.145  11.665  1.00  0.64           H  
ATOM   3771 1HG  GLU A 249     -11.108  17.358  10.719  1.00  0.64           H  
ATOM   3772 2HG  GLU A 249     -10.359  18.866  11.241  1.00  0.64           H  
ATOM   3773  N   LYS A 250     -14.741  20.991  10.316  1.00  0.64           N  
ATOM   3774  CA  LYS A 250     -16.159  21.330  10.310  1.00  0.64           C  
ATOM   3775  C   LYS A 250     -16.660  22.096   9.083  1.00  0.64           C  
ATOM   3776  O   LYS A 250     -17.851  22.020   8.775  1.00  0.64           O  
ATOM   3777  CB  LYS A 250     -16.507  22.117  11.565  1.00  0.64           C  
ATOM   3778  CG  LYS A 250     -16.252  21.373  12.855  1.00  0.64           C  
ATOM   3779  CD  LYS A 250     -17.067  20.085  12.929  1.00  0.64           C  
ATOM   3780  CE  LYS A 250     -16.875  19.376  14.262  1.00  0.64           C  
ATOM   3781  NZ  LYS A 250     -17.625  18.080  14.319  1.00  0.64           N  
ATOM   3782  H   LYS A 250     -14.067  21.668  10.671  1.00  0.64           H  
ATOM   3783  HA  LYS A 250     -16.717  20.396  10.346  1.00  0.64           H  
ATOM   3784 1HB  LYS A 250     -15.905  23.028  11.589  1.00  0.64           H  
ATOM   3785 2HB  LYS A 250     -17.553  22.417  11.538  1.00  0.64           H  
ATOM   3786 1HG  LYS A 250     -15.184  21.144  12.946  1.00  0.64           H  
ATOM   3787 2HG  LYS A 250     -16.540  22.012  13.675  1.00  0.64           H  
ATOM   3788 1HD  LYS A 250     -18.125  20.318  12.800  1.00  0.64           H  
ATOM   3789 2HD  LYS A 250     -16.758  19.416  12.123  1.00  0.64           H  
ATOM   3790 1HE  LYS A 250     -15.812  19.181  14.411  1.00  0.64           H  
ATOM   3791 2HE  LYS A 250     -17.232  20.024  15.064  1.00  0.64           H  
ATOM   3792 1HZ  LYS A 250     -17.474  17.641  15.216  1.00  0.64           H  
ATOM   3793 2HZ  LYS A 250     -18.612  18.257  14.192  1.00  0.64           H  
ATOM   3794 3HZ  LYS A 250     -17.295  17.469  13.583  1.00  0.64           H  
ATOM   3795  N   VAL A 251     -15.797  22.849   8.391  1.00  0.65           N  
ATOM   3796  CA  VAL A 251     -16.281  23.607   7.244  1.00  0.65           C  
ATOM   3797  C   VAL A 251     -15.619  23.108   5.950  1.00  0.65           C  
ATOM   3798  O   VAL A 251     -16.303  22.798   4.967  1.00  0.65           O  
ATOM   3799  CB  VAL A 251     -15.989  25.105   7.383  1.00  0.65           C  
ATOM   3800  CG1 VAL A 251     -16.559  25.800   6.124  1.00  0.65           C  
ATOM   3801  CG2 VAL A 251     -16.541  25.644   8.682  1.00  0.65           C  
ATOM   3802  H   VAL A 251     -14.821  22.928   8.659  1.00  0.65           H  
ATOM   3803  HA  VAL A 251     -17.359  23.472   7.157  1.00  0.65           H  
ATOM   3804  HB  VAL A 251     -14.909  25.268   7.378  1.00  0.65           H  
ATOM   3805 1HG1 VAL A 251     -16.374  26.832   6.164  1.00  0.65           H  
ATOM   3806 2HG1 VAL A 251     -16.097  25.378   5.230  1.00  0.65           H  
ATOM   3807 3HG1 VAL A 251     -17.639  25.643   6.086  1.00  0.65           H  
ATOM   3808 1HG2 VAL A 251     -16.318  26.700   8.764  1.00  0.65           H  
ATOM   3809 2HG2 VAL A 251     -17.580  25.500   8.707  1.00  0.65           H  
ATOM   3810 3HG2 VAL A 251     -16.081  25.112   9.513  1.00  0.65           H  
ATOM   3811  N   ILE A 252     -14.279  23.074   5.926  1.00  0.65           N  
ATOM   3812  CA  ILE A 252     -13.583  22.699   4.691  1.00  0.65           C  
ATOM   3813  C   ILE A 252     -13.828  21.276   4.242  1.00  0.65           C  
ATOM   3814  O   ILE A 252     -14.135  21.045   3.077  1.00  0.65           O  
ATOM   3815  CB  ILE A 252     -12.067  22.888   4.755  1.00  0.65           C  
ATOM   3816  CG1 ILE A 252     -11.668  24.299   4.825  1.00  0.65           C  
ATOM   3817  CG2 ILE A 252     -11.454  22.296   3.532  1.00  0.65           C  
ATOM   3818  CD1 ILE A 252     -10.245  24.530   5.181  1.00  0.65           C  
ATOM   3819  H   ILE A 252     -13.757  23.300   6.778  1.00  0.65           H  
ATOM   3820  HA  ILE A 252     -13.958  23.352   3.907  1.00  0.65           H  
ATOM   3821  HB  ILE A 252     -11.682  22.371   5.602  1.00  0.65           H  
ATOM   3822 1HG1 ILE A 252     -11.758  24.666   3.850  1.00  0.65           H  
ATOM   3823 2HG1 ILE A 252     -12.326  24.847   5.499  1.00  0.65           H  
ATOM   3824 1HG2 ILE A 252     -10.382  22.408   3.569  1.00  0.65           H  
ATOM   3825 2HG2 ILE A 252     -11.710  21.249   3.486  1.00  0.65           H  
ATOM   3826 3HG2 ILE A 252     -11.830  22.802   2.654  1.00  0.65           H  
ATOM   3827 1HD1 ILE A 252     -10.024  25.570   5.121  1.00  0.65           H  
ATOM   3828 2HD1 ILE A 252     -10.051  24.192   6.176  1.00  0.65           H  
ATOM   3829 3HD1 ILE A 252      -9.610  24.000   4.482  1.00  0.65           H  
ATOM   3830  N   VAL A 253     -13.720  20.322   5.155  1.00  0.66           N  
ATOM   3831  CA  VAL A 253     -13.926  18.939   4.777  1.00  0.66           C  
ATOM   3832  C   VAL A 253     -15.284  18.697   4.125  1.00  0.66           C  
ATOM   3833  O   VAL A 253     -15.299  18.173   3.011  1.00  0.66           O  
ATOM   3834  CB  VAL A 253     -13.718  17.977   5.953  1.00  0.66           C  
ATOM   3835  CG1 VAL A 253     -14.152  16.604   5.560  1.00  0.66           C  
ATOM   3836  CG2 VAL A 253     -12.350  17.961   6.287  1.00  0.66           C  
ATOM   3837  H   VAL A 253     -13.449  20.564   6.105  1.00  0.66           H  
ATOM   3838  HA  VAL A 253     -13.160  18.687   4.042  1.00  0.66           H  
ATOM   3839  HB  VAL A 253     -14.276  18.299   6.816  1.00  0.66           H  
ATOM   3840 1HG1 VAL A 253     -13.986  15.920   6.390  1.00  0.66           H  
ATOM   3841 2HG1 VAL A 253     -15.205  16.613   5.308  1.00  0.66           H  
ATOM   3842 3HG1 VAL A 253     -13.569  16.287   4.699  1.00  0.66           H  
ATOM   3843 1HG2 VAL A 253     -12.178  17.284   7.120  1.00  0.66           H  
ATOM   3844 2HG2 VAL A 253     -11.797  17.637   5.431  1.00  0.66           H  
ATOM   3845 3HG2 VAL A 253     -12.062  18.954   6.555  1.00  0.66           H  
ATOM   3846  N   PRO A 254     -16.452  19.004   4.749  1.00  0.66           N  
ATOM   3847  CA  PRO A 254     -17.734  18.800   4.118  1.00  0.66           C  
ATOM   3848  C   PRO A 254     -17.887  19.626   2.847  1.00  0.66           C  
ATOM   3849  O   PRO A 254     -18.618  19.227   1.939  1.00  0.66           O  
ATOM   3850  CB  PRO A 254     -18.725  19.210   5.216  1.00  0.66           C  
ATOM   3851  CG  PRO A 254     -17.947  20.082   6.151  1.00  0.66           C  
ATOM   3852  CD  PRO A 254     -16.550  19.523   6.138  1.00  0.66           C  
ATOM   3853  HA  PRO A 254     -17.846  17.731   3.895  1.00  0.66           H  
ATOM   3854 1HB  PRO A 254     -19.569  19.743   4.762  1.00  0.66           H  
ATOM   3855 2HB  PRO A 254     -19.135  18.318   5.707  1.00  0.66           H  
ATOM   3856 1HG  PRO A 254     -17.991  21.122   5.809  1.00  0.66           H  
ATOM   3857 2HG  PRO A 254     -18.397  20.068   7.154  1.00  0.66           H  
ATOM   3858 1HD  PRO A 254     -15.873  20.321   6.369  1.00  0.66           H  
ATOM   3859 2HD  PRO A 254     -16.487  18.706   6.866  1.00  0.66           H  
ATOM   3860  N   ALA A 255     -17.168  20.748   2.721  1.00  0.67           N  
ATOM   3861  CA  ALA A 255     -17.268  21.489   1.480  1.00  0.67           C  
ATOM   3862  C   ALA A 255     -16.556  20.733   0.362  1.00  0.67           C  
ATOM   3863  O   ALA A 255     -17.085  20.569  -0.742  1.00  0.67           O  
ATOM   3864  CB  ALA A 255     -16.687  22.865   1.655  1.00  0.67           C  
ATOM   3865  H   ALA A 255     -16.590  21.128   3.474  1.00  0.67           H  
ATOM   3866  HA  ALA A 255     -18.309  21.568   1.217  1.00  0.67           H  
ATOM   3867 1HB  ALA A 255     -16.783  23.420   0.723  1.00  0.67           H  
ATOM   3868 2HB  ALA A 255     -17.212  23.373   2.443  1.00  0.67           H  
ATOM   3869 3HB  ALA A 255     -15.645  22.775   1.925  1.00  0.67           H  
ATOM   3870  N   LEU A 256     -15.368  20.208   0.666  1.00  0.68           N  
ATOM   3871  CA  LEU A 256     -14.615  19.465  -0.328  1.00  0.68           C  
ATOM   3872  C   LEU A 256     -15.374  18.187  -0.686  1.00  0.68           C  
ATOM   3873  O   LEU A 256     -15.485  17.830  -1.859  1.00  0.68           O  
ATOM   3874  CB  LEU A 256     -13.209  19.126   0.212  1.00  0.68           C  
ATOM   3875  CG  LEU A 256     -12.213  20.326   0.409  1.00  0.68           C  
ATOM   3876  CD1 LEU A 256     -10.939  19.841   1.128  1.00  0.68           C  
ATOM   3877  CD2 LEU A 256     -11.848  20.909  -0.923  1.00  0.68           C  
ATOM   3878  H   LEU A 256     -14.973  20.355   1.594  1.00  0.68           H  
ATOM   3879  HA  LEU A 256     -14.514  20.076  -1.223  1.00  0.68           H  
ATOM   3880 1HB  LEU A 256     -13.330  18.644   1.185  1.00  0.68           H  
ATOM   3881 2HB  LEU A 256     -12.741  18.416  -0.465  1.00  0.68           H  
ATOM   3882  HG  LEU A 256     -12.691  21.088   1.017  1.00  0.68           H  
ATOM   3883 1HD1 LEU A 256     -10.257  20.679   1.269  1.00  0.68           H  
ATOM   3884 2HD1 LEU A 256     -11.205  19.422   2.100  1.00  0.68           H  
ATOM   3885 3HD1 LEU A 256     -10.452  19.083   0.530  1.00  0.68           H  
ATOM   3886 1HD2 LEU A 256     -11.166  21.746  -0.779  1.00  0.68           H  
ATOM   3887 2HD2 LEU A 256     -11.365  20.148  -1.530  1.00  0.68           H  
ATOM   3888 3HD2 LEU A 256     -12.743  21.250  -1.415  1.00  0.68           H  
ATOM   3889  N   LYS A 257     -15.963  17.531   0.318  1.00  0.68           N  
ATOM   3890  CA  LYS A 257     -16.721  16.307   0.086  1.00  0.68           C  
ATOM   3891  C   LYS A 257     -17.988  16.545  -0.718  1.00  0.68           C  
ATOM   3892  O   LYS A 257     -18.348  15.725  -1.557  1.00  0.68           O  
ATOM   3893  CB  LYS A 257     -17.066  15.619   1.400  1.00  0.68           C  
ATOM   3894  CG  LYS A 257     -15.894  14.946   2.104  1.00  0.68           C  
ATOM   3895  CD  LYS A 257     -16.338  14.322   3.427  1.00  0.68           C  
ATOM   3896  CE  LYS A 257     -15.205  13.538   4.065  1.00  0.68           C  
ATOM   3897  NZ  LYS A 257     -14.964  12.288   3.335  1.00  0.68           N  
ATOM   3898  H   LYS A 257     -15.851  17.872   1.273  1.00  0.68           H  
ATOM   3899  HA  LYS A 257     -16.098  15.628  -0.494  1.00  0.68           H  
ATOM   3900 1HB  LYS A 257     -17.483  16.353   2.078  1.00  0.68           H  
ATOM   3901 2HB  LYS A 257     -17.832  14.866   1.225  1.00  0.68           H  
ATOM   3902 1HG  LYS A 257     -15.475  14.170   1.462  1.00  0.68           H  
ATOM   3903 2HG  LYS A 257     -15.119  15.687   2.303  1.00  0.68           H  
ATOM   3904 1HD  LYS A 257     -16.668  15.106   4.107  1.00  0.68           H  
ATOM   3905 2HD  LYS A 257     -17.173  13.646   3.246  1.00  0.68           H  
ATOM   3906 1HE  LYS A 257     -14.299  14.130   4.025  1.00  0.68           H  
ATOM   3907 2HE  LYS A 257     -15.438  13.311   5.104  1.00  0.68           H  
ATOM   3908 1HZ  LYS A 257     -14.179  11.753   3.720  1.00  0.68           H  
ATOM   3909 2HZ  LYS A 257     -15.780  11.699   3.352  1.00  0.68           H  
ATOM   3910 3HZ  LYS A 257     -14.735  12.487   2.377  1.00  0.68           H  
ATOM   3911  N   LYS A 258     -18.659  17.675  -0.496  1.00  0.67           N  
ATOM   3912  CA  LYS A 258     -19.880  17.966  -1.230  1.00  0.67           C  
ATOM   3913  C   LYS A 258     -19.609  18.182  -2.700  1.00  0.67           C  
ATOM   3914  O   LYS A 258     -20.392  17.766  -3.556  1.00  0.67           O  
ATOM   3915  CB  LYS A 258     -20.547  19.236  -0.729  1.00  0.67           C  
ATOM   3916  CG  LYS A 258     -21.844  19.540  -1.452  1.00  0.67           C  
ATOM   3917  CD  LYS A 258     -22.894  18.480  -1.204  1.00  0.67           C  
ATOM   3918  CE  LYS A 258     -23.431  18.575   0.218  1.00  0.67           C  
ATOM   3919  NZ  LYS A 258     -24.554  17.617   0.457  1.00  0.67           N  
ATOM   3920  H   LYS A 258     -18.354  18.329   0.223  1.00  0.67           H  
ATOM   3921  HA  LYS A 258     -20.560  17.122  -1.124  1.00  0.67           H  
ATOM   3922 1HB  LYS A 258     -20.749  19.156   0.338  1.00  0.67           H  
ATOM   3923 2HB  LYS A 258     -19.866  20.074  -0.875  1.00  0.67           H  
ATOM   3924 1HG  LYS A 258     -22.232  20.482  -1.136  1.00  0.67           H  
ATOM   3925 2HG  LYS A 258     -21.651  19.605  -2.522  1.00  0.67           H  
ATOM   3926 1HD  LYS A 258     -23.724  18.630  -1.902  1.00  0.67           H  
ATOM   3927 2HD  LYS A 258     -22.474  17.492  -1.370  1.00  0.67           H  
ATOM   3928 1HE  LYS A 258     -22.627  18.365   0.921  1.00  0.67           H  
ATOM   3929 2HE  LYS A 258     -23.793  19.594   0.387  1.00  0.67           H  
ATOM   3930 1HZ  LYS A 258     -24.884  17.718   1.403  1.00  0.67           H  
ATOM   3931 2HZ  LYS A 258     -25.322  17.805  -0.187  1.00  0.67           H  
ATOM   3932 3HZ  LYS A 258     -24.226  16.678   0.312  1.00  0.67           H  
ATOM   3933  N   TYR A 259     -18.501  18.846  -2.996  1.00  0.65           N  
ATOM   3934  CA  TYR A 259     -18.187  19.158  -4.370  1.00  0.65           C  
ATOM   3935  C   TYR A 259     -17.275  18.143  -5.073  1.00  0.65           C  
ATOM   3936  O   TYR A 259     -17.189  18.145  -6.297  1.00  0.65           O  
ATOM   3937  CB  TYR A 259     -17.604  20.562  -4.430  1.00  0.65           C  
ATOM   3938  CG  TYR A 259     -18.635  21.673  -4.085  1.00  0.65           C  
ATOM   3939  CD1 TYR A 259     -18.507  22.485  -2.963  1.00  0.65           C  
ATOM   3940  CD2 TYR A 259     -19.716  21.860  -4.910  1.00  0.65           C  
ATOM   3941  CE1 TYR A 259     -19.401  23.501  -2.732  1.00  0.65           C  
ATOM   3942  CE2 TYR A 259     -20.622  22.858  -4.646  1.00  0.65           C  
ATOM   3943  CZ  TYR A 259     -20.449  23.694  -3.589  1.00  0.65           C  
ATOM   3944  OH  TYR A 259     -21.326  24.734  -3.386  1.00  0.65           O  
ATOM   3945  H   TYR A 259     -17.895  19.185  -2.245  1.00  0.65           H  
ATOM   3946  HA  TYR A 259     -19.124  19.172  -4.924  1.00  0.65           H  
ATOM   3947 1HB  TYR A 259     -16.780  20.626  -3.720  1.00  0.65           H  
ATOM   3948 2HB  TYR A 259     -17.202  20.755  -5.422  1.00  0.65           H  
ATOM   3949  HD1 TYR A 259     -17.697  22.352  -2.278  1.00  0.65           H  
ATOM   3950  HD2 TYR A 259     -19.852  21.219  -5.780  1.00  0.65           H  
ATOM   3951  HE1 TYR A 259     -19.271  24.157  -1.869  1.00  0.65           H  
ATOM   3952  HE2 TYR A 259     -21.471  23.002  -5.303  1.00  0.65           H  
ATOM   3953  HH  TYR A 259     -20.952  25.370  -2.732  1.00  0.65           H  
ATOM   3954  N   GLU A 260     -16.610  17.277  -4.317  1.00  0.63           N  
ATOM   3955  CA  GLU A 260     -15.677  16.279  -4.854  1.00  0.63           C  
ATOM   3956  C   GLU A 260     -14.702  16.757  -5.948  1.00  0.63           C  
ATOM   3957  O   GLU A 260     -14.784  16.257  -7.073  1.00  0.63           O  
ATOM   3958  CB  GLU A 260     -16.432  15.074  -5.431  1.00  0.63           C  
ATOM   3959  CG  GLU A 260     -17.277  14.299  -4.431  1.00  0.63           C  
ATOM   3960  CD  GLU A 260     -17.850  13.009  -5.011  1.00  0.63           C  
ATOM   3961  OE1 GLU A 260     -17.715  12.803  -6.194  1.00  0.63           O  
ATOM   3962  OE2 GLU A 260     -18.407  12.232  -4.269  1.00  0.63           O  
ATOM   3963  H   GLU A 260     -16.704  17.330  -3.305  1.00  0.63           H  
ATOM   3964  HA  GLU A 260     -15.092  15.924  -4.010  1.00  0.63           H  
ATOM   3965 1HB  GLU A 260     -17.089  15.409  -6.233  1.00  0.63           H  
ATOM   3966 2HB  GLU A 260     -15.714  14.378  -5.867  1.00  0.63           H  
ATOM   3967 1HG  GLU A 260     -16.666  14.062  -3.558  1.00  0.63           H  
ATOM   3968 2HG  GLU A 260     -18.096  14.940  -4.101  1.00  0.63           H  
ATOM   3969  N   PRO A 261     -13.768  17.685  -5.665  1.00  0.60           N  
ATOM   3970  CA  PRO A 261     -12.771  18.211  -6.586  1.00  0.60           C  
ATOM   3971  C   PRO A 261     -11.866  17.116  -7.131  1.00  0.60           C  
ATOM   3972  O   PRO A 261     -11.581  16.149  -6.436  1.00  0.60           O  
ATOM   3973  CB  PRO A 261     -11.964  19.146  -5.693  1.00  0.60           C  
ATOM   3974  CG  PRO A 261     -12.897  19.489  -4.568  1.00  0.60           C  
ATOM   3975  CD  PRO A 261     -13.693  18.292  -4.324  1.00  0.60           C  
ATOM   3976  HA  PRO A 261     -13.259  18.758  -7.397  1.00  0.60           H  
ATOM   3977 1HB  PRO A 261     -11.049  18.640  -5.355  1.00  0.60           H  
ATOM   3978 2HB  PRO A 261     -11.641  20.020  -6.273  1.00  0.60           H  
ATOM   3979 1HG  PRO A 261     -12.331  19.776  -3.680  1.00  0.60           H  
ATOM   3980 2HG  PRO A 261     -13.536  20.340  -4.846  1.00  0.60           H  
ATOM   3981 1HD  PRO A 261     -13.203  17.641  -3.605  1.00  0.60           H  
ATOM   3982 2HD  PRO A 261     -14.627  18.670  -3.973  1.00  0.60           H  
ATOM   3983  N   GLU A 262     -11.385  17.294  -8.358  1.00  0.58           N  
ATOM   3984  CA  GLU A 262     -10.441  16.386  -9.012  1.00  0.58           C  
ATOM   3985  C   GLU A 262      -9.003  16.799  -8.686  1.00  0.58           C  
ATOM   3986  O   GLU A 262      -8.073  15.993  -8.732  1.00  0.58           O  
ATOM   3987  CB  GLU A 262     -10.690  16.422 -10.508  1.00  0.58           C  
ATOM   3988  CG  GLU A 262     -12.043  15.886 -10.917  1.00  0.58           C  
ATOM   3989  CD  GLU A 262     -12.321  16.162 -12.329  1.00  0.58           C  
ATOM   3990  OE1 GLU A 262     -12.148  17.299 -12.697  1.00  0.58           O  
ATOM   3991  OE2 GLU A 262     -12.708  15.286 -13.056  1.00  0.58           O  
ATOM   3992  H   GLU A 262     -11.667  18.114  -8.879  1.00  0.58           H  
ATOM   3993  HA  GLU A 262     -10.607  15.374  -8.638  1.00  0.58           H  
ATOM   3994 1HB  GLU A 262     -10.639  17.448 -10.855  1.00  0.58           H  
ATOM   3995 2HB  GLU A 262      -9.916  15.857 -11.027  1.00  0.58           H  
ATOM   3996 1HG  GLU A 262     -12.074  14.812 -10.745  1.00  0.58           H  
ATOM   3997 2HG  GLU A 262     -12.813  16.353 -10.299  1.00  0.58           H  
ATOM   3998  N   LEU A 263      -8.849  18.077  -8.363  1.00  0.57           N  
ATOM   3999  CA  LEU A 263      -7.570  18.670  -7.969  1.00  0.57           C  
ATOM   4000  C   LEU A 263      -7.774  19.673  -6.855  1.00  0.57           C  
ATOM   4001  O   LEU A 263      -8.676  20.512  -6.949  1.00  0.57           O  
ATOM   4002  CB  LEU A 263      -6.897  19.410  -9.130  1.00  0.57           C  
ATOM   4003  CG  LEU A 263      -5.590  20.188  -8.778  1.00  0.57           C  
ATOM   4004  CD1 LEU A 263      -4.451  19.212  -8.442  1.00  0.57           C  
ATOM   4005  CD2 LEU A 263      -5.238  21.081  -9.910  1.00  0.57           C  
ATOM   4006  H   LEU A 263      -9.677  18.667  -8.429  1.00  0.57           H  
ATOM   4007  HA  LEU A 263      -6.908  17.880  -7.607  1.00  0.57           H  
ATOM   4008 1HB  LEU A 263      -6.631  18.677  -9.879  1.00  0.57           H  
ATOM   4009 2HB  LEU A 263      -7.604  20.110  -9.558  1.00  0.57           H  
ATOM   4010  HG  LEU A 263      -5.765  20.796  -7.900  1.00  0.57           H  
ATOM   4011 1HD1 LEU A 263      -3.553  19.775  -8.179  1.00  0.57           H  
ATOM   4012 2HD1 LEU A 263      -4.745  18.597  -7.605  1.00  0.57           H  
ATOM   4013 3HD1 LEU A 263      -4.244  18.578  -9.303  1.00  0.57           H  
ATOM   4014 1HD2 LEU A 263      -4.337  21.640  -9.662  1.00  0.57           H  
ATOM   4015 2HD2 LEU A 263      -5.063  20.485 -10.759  1.00  0.57           H  
ATOM   4016 3HD2 LEU A 263      -6.056  21.775 -10.108  1.00  0.57           H  
ATOM   4017  N   ILE A 264      -6.955  19.580  -5.810  1.00  0.57           N  
ATOM   4018  CA  ILE A 264      -6.994  20.575  -4.745  1.00  0.57           C  
ATOM   4019  C   ILE A 264      -5.691  21.387  -4.744  1.00  0.57           C  
ATOM   4020  O   ILE A 264      -4.607  20.809  -4.707  1.00  0.57           O  
ATOM   4021  CB  ILE A 264      -7.255  19.915  -3.366  1.00  0.57           C  
ATOM   4022  CG1 ILE A 264      -8.648  19.188  -3.393  1.00  0.57           C  
ATOM   4023  CG2 ILE A 264      -7.241  20.995  -2.272  1.00  0.57           C  
ATOM   4024  CD1 ILE A 264      -8.954  18.302  -2.203  1.00  0.57           C  
ATOM   4025  H   ILE A 264      -6.271  18.817  -5.772  1.00  0.57           H  
ATOM   4026  HA  ILE A 264      -7.814  21.260  -4.939  1.00  0.57           H  
ATOM   4027  HB  ILE A 264      -6.486  19.165  -3.158  1.00  0.57           H  
ATOM   4028 1HG1 ILE A 264      -9.411  19.926  -3.439  1.00  0.57           H  
ATOM   4029 2HG1 ILE A 264      -8.705  18.581  -4.289  1.00  0.57           H  
ATOM   4030 1HG2 ILE A 264      -7.432  20.539  -1.305  1.00  0.57           H  
ATOM   4031 2HG2 ILE A 264      -6.271  21.487  -2.254  1.00  0.57           H  
ATOM   4032 3HG2 ILE A 264      -8.016  21.734  -2.485  1.00  0.57           H  
ATOM   4033 1HD1 ILE A 264      -9.947  17.857  -2.322  1.00  0.57           H  
ATOM   4034 2HD1 ILE A 264      -8.218  17.518  -2.141  1.00  0.57           H  
ATOM   4035 3HD1 ILE A 264      -8.928  18.896  -1.296  1.00  0.57           H  
ATOM   4036  N   ILE A 265      -5.807  22.710  -4.828  1.00  0.58           N  
ATOM   4037  CA  ILE A 265      -4.655  23.611  -4.844  1.00  0.58           C  
ATOM   4038  C   ILE A 265      -4.678  24.384  -3.526  1.00  0.58           C  
ATOM   4039  O   ILE A 265      -5.750  24.789  -3.079  1.00  0.58           O  
ATOM   4040  CB  ILE A 265      -4.656  24.569  -6.058  1.00  0.58           C  
ATOM   4041  CG1 ILE A 265      -4.651  23.776  -7.358  1.00  0.58           C  
ATOM   4042  CG2 ILE A 265      -3.376  25.401  -6.019  1.00  0.58           C  
ATOM   4043  CD1 ILE A 265      -4.889  24.633  -8.564  1.00  0.58           C  
ATOM   4044  H   ILE A 265      -6.740  23.107  -4.885  1.00  0.58           H  
ATOM   4045  HA  ILE A 265      -3.753  23.018  -4.889  1.00  0.58           H  
ATOM   4046  HB  ILE A 265      -5.534  25.208  -6.040  1.00  0.58           H  
ATOM   4047 1HG1 ILE A 265      -3.692  23.274  -7.467  1.00  0.58           H  
ATOM   4048 2HG1 ILE A 265      -5.434  23.027  -7.315  1.00  0.58           H  
ATOM   4049 1HG2 ILE A 265      -3.342  26.065  -6.882  1.00  0.58           H  
ATOM   4050 2HG2 ILE A 265      -3.338  25.988  -5.106  1.00  0.58           H  
ATOM   4051 3HG2 ILE A 265      -2.526  24.736  -6.044  1.00  0.58           H  
ATOM   4052 1HD1 ILE A 265      -4.883  24.027  -9.465  1.00  0.58           H  
ATOM   4053 2HD1 ILE A 265      -5.851  25.115  -8.458  1.00  0.58           H  
ATOM   4054 3HD1 ILE A 265      -4.114  25.389  -8.634  1.00  0.58           H  
ATOM   4055  N   VAL A 266      -3.538  24.486  -2.852  1.00  0.61           N  
ATOM   4056  CA  VAL A 266      -3.525  25.101  -1.532  1.00  0.61           C  
ATOM   4057  C   VAL A 266      -2.656  26.356  -1.382  1.00  0.61           C  
ATOM   4058  O   VAL A 266      -1.488  26.403  -1.785  1.00  0.61           O  
ATOM   4059  CB  VAL A 266      -3.072  24.056  -0.526  1.00  0.61           C  
ATOM   4060  CG1 VAL A 266      -3.054  24.636   0.874  1.00  0.61           C  
ATOM   4061  CG2 VAL A 266      -3.944  22.861  -0.649  1.00  0.61           C  
ATOM   4062  H   VAL A 266      -2.688  24.119  -3.268  1.00  0.61           H  
ATOM   4063  HA  VAL A 266      -4.548  25.374  -1.286  1.00  0.61           H  
ATOM   4064  HB  VAL A 266      -2.070  23.767  -0.760  1.00  0.61           H  
ATOM   4065 1HG1 VAL A 266      -2.718  23.890   1.573  1.00  0.61           H  
ATOM   4066 2HG1 VAL A 266      -2.380  25.488   0.917  1.00  0.61           H  
ATOM   4067 3HG1 VAL A 266      -4.059  24.952   1.149  1.00  0.61           H  
ATOM   4068 1HG2 VAL A 266      -3.591  22.107   0.041  1.00  0.61           H  
ATOM   4069 2HG2 VAL A 266      -4.969  23.132  -0.424  1.00  0.61           H  
ATOM   4070 3HG2 VAL A 266      -3.887  22.473  -1.658  1.00  0.61           H  
ATOM   4071  N   GLY A 267      -3.261  27.377  -0.780  1.00  0.65           N  
ATOM   4072  CA  GLY A 267      -2.657  28.675  -0.489  1.00  0.65           C  
ATOM   4073  C   GLY A 267      -1.797  28.651   0.780  1.00  0.65           C  
ATOM   4074  O   GLY A 267      -2.286  28.900   1.892  1.00  0.65           O  
ATOM   4075  H   GLY A 267      -4.212  27.223  -0.468  1.00  0.65           H  
ATOM   4076 1HA  GLY A 267      -2.036  28.962  -1.338  1.00  0.65           H  
ATOM   4077 2HA  GLY A 267      -3.434  29.433  -0.399  1.00  0.65           H  
ATOM   4078  N   SER A 268      -0.527  28.272   0.654  1.00  0.68           N  
ATOM   4079  CA  SER A 268       0.325  28.105   1.831  1.00  0.68           C  
ATOM   4080  C   SER A 268       0.889  29.436   2.341  1.00  0.68           C  
ATOM   4081  O   SER A 268       2.056  29.802   2.116  1.00  0.68           O  
ATOM   4082  CB  SER A 268       1.422  27.100   1.564  1.00  0.68           C  
ATOM   4083  OG  SER A 268       0.896  25.835   1.307  1.00  0.68           O  
ATOM   4084  H   SER A 268      -0.127  28.113  -0.275  1.00  0.68           H  
ATOM   4085  HA  SER A 268      -0.291  27.690   2.630  1.00  0.68           H  
ATOM   4086 1HB  SER A 268       1.999  27.411   0.722  1.00  0.68           H  
ATOM   4087 2HB  SER A 268       2.085  27.053   2.405  1.00  0.68           H  
ATOM   4088  HG  SER A 268       0.421  25.924   0.471  1.00  0.68           H  
ATOM   4089  N   GLY A 269       0.000  30.203   2.947  1.00  0.71           N  
ATOM   4090  CA  GLY A 269       0.371  31.467   3.545  1.00  0.71           C  
ATOM   4091  C   GLY A 269       0.847  31.188   4.954  1.00  0.71           C  
ATOM   4092  O   GLY A 269       0.128  30.578   5.740  1.00  0.71           O  
ATOM   4093  H   GLY A 269      -0.956  29.852   3.001  1.00  0.71           H  
ATOM   4094 1HA  GLY A 269       1.148  31.942   2.976  1.00  0.71           H  
ATOM   4095 2HA  GLY A 269      -0.484  32.130   3.556  1.00  0.71           H  
ATOM   4096  N   PHE A 270       2.038  31.655   5.311  1.00  0.73           N  
ATOM   4097  CA  PHE A 270       2.552  31.389   6.642  1.00  0.73           C  
ATOM   4098  C   PHE A 270       2.406  32.601   7.568  1.00  0.73           C  
ATOM   4099  O   PHE A 270       2.883  32.614   8.712  1.00  0.73           O  
ATOM   4100  CB  PHE A 270       3.988  30.951   6.519  1.00  0.73           C  
ATOM   4101  CG  PHE A 270       4.147  29.700   5.687  1.00  0.73           C  
ATOM   4102  CD1 PHE A 270       5.262  29.496   4.890  1.00  0.73           C  
ATOM   4103  CD2 PHE A 270       3.155  28.749   5.667  1.00  0.73           C  
ATOM   4104  CE1 PHE A 270       5.381  28.349   4.133  1.00  0.73           C  
ATOM   4105  CE2 PHE A 270       3.266  27.610   4.920  1.00  0.73           C  
ATOM   4106  CZ  PHE A 270       4.386  27.403   4.152  1.00  0.73           C  
ATOM   4107  H   PHE A 270       2.645  32.133   4.650  1.00  0.73           H  
ATOM   4108  HA  PHE A 270       1.994  30.564   7.068  1.00  0.73           H  
ATOM   4109 1HB  PHE A 270       4.527  31.730   6.033  1.00  0.73           H  
ATOM   4110 2HB  PHE A 270       4.419  30.777   7.501  1.00  0.73           H  
ATOM   4111  HD1 PHE A 270       6.050  30.245   4.870  1.00  0.73           H  
ATOM   4112  HD2 PHE A 270       2.278  28.912   6.268  1.00  0.73           H  
ATOM   4113  HE1 PHE A 270       6.265  28.196   3.516  1.00  0.73           H  
ATOM   4114  HE2 PHE A 270       2.465  26.874   4.937  1.00  0.73           H  
ATOM   4115  HZ  PHE A 270       4.480  26.496   3.551  1.00  0.73           H  
ATOM   4116  N   ASP A 271       1.654  33.599   7.083  1.00  0.75           N  
ATOM   4117  CA  ASP A 271       1.359  34.851   7.791  1.00  0.75           C  
ATOM   4118  C   ASP A 271       0.531  34.608   9.057  1.00  0.75           C  
ATOM   4119  O   ASP A 271       0.364  35.499   9.883  1.00  0.75           O  
ATOM   4120  CB  ASP A 271       0.602  35.848   6.903  1.00  0.75           C  
ATOM   4121  CG  ASP A 271       1.398  36.595   5.744  1.00  0.75           C  
ATOM   4122  OD1 ASP A 271       2.580  36.568   5.720  1.00  0.75           O  
ATOM   4123  OD2 ASP A 271       0.780  37.221   4.936  1.00  0.75           O  
ATOM   4124  H   ASP A 271       1.278  33.486   6.151  1.00  0.75           H  
ATOM   4125  HA  ASP A 271       2.298  35.307   8.088  1.00  0.75           H  
ATOM   4126 1HB  ASP A 271      -0.211  35.320   6.448  1.00  0.75           H  
ATOM   4127 2HB  ASP A 271       0.170  36.602   7.546  1.00  0.75           H  
ATOM   4128  N   ALA A 272      -0.049  33.408   9.169  1.00  0.77           N  
ATOM   4129  CA  ALA A 272      -0.892  33.010  10.295  1.00  0.77           C  
ATOM   4130  C   ALA A 272      -0.109  32.573  11.506  1.00  0.77           C  
ATOM   4131  O   ALA A 272      -0.706  32.226  12.528  1.00  0.77           O  
ATOM   4132  CB  ALA A 272      -1.813  31.884   9.875  1.00  0.77           C  
ATOM   4133  H   ALA A 272       0.114  32.733   8.437  1.00  0.77           H  
ATOM   4134  HA  ALA A 272      -1.466  33.864  10.606  1.00  0.77           H  
ATOM   4135 1HB  ALA A 272      -2.459  31.619  10.712  1.00  0.77           H  
ATOM   4136 2HB  ALA A 272      -2.428  32.194   9.028  1.00  0.77           H  
ATOM   4137 3HB  ALA A 272      -1.232  31.026   9.595  1.00  0.77           H  
ATOM   4138  N   SER A 273       1.204  32.544  11.392  1.00  0.81           N  
ATOM   4139  CA  SER A 273       1.988  32.113  12.514  1.00  0.81           C  
ATOM   4140  C   SER A 273       2.063  33.089  13.679  1.00  0.81           C  
ATOM   4141  O   SER A 273       1.974  34.313  13.525  1.00  0.81           O  
ATOM   4142  CB  SER A 273       3.359  31.792  12.050  1.00  0.81           C  
ATOM   4143  OG  SER A 273       4.014  32.941  11.607  1.00  0.81           O  
ATOM   4144  H   SER A 273       1.670  32.809  10.522  1.00  0.81           H  
ATOM   4145  HA  SER A 273       1.535  31.204  12.873  1.00  0.81           H  
ATOM   4146 1HB  SER A 273       3.918  31.324  12.860  1.00  0.81           H  
ATOM   4147 2HB  SER A 273       3.257  31.089  11.244  1.00  0.81           H  
ATOM   4148  HG  SER A 273       3.819  32.991  10.650  1.00  0.81           H  
ATOM   4149  N   ILE A 274       2.429  32.513  14.816  1.00  0.85           N  
ATOM   4150  CA  ILE A 274       2.572  33.181  16.111  1.00  0.85           C  
ATOM   4151  C   ILE A 274       3.513  34.368  16.132  1.00  0.85           C  
ATOM   4152  O   ILE A 274       3.259  35.355  16.821  1.00  0.85           O  
ATOM   4153  CB  ILE A 274       3.032  32.154  17.160  1.00  0.85           C  
ATOM   4154  CG1 ILE A 274       1.905  31.220  17.389  1.00  0.85           C  
ATOM   4155  CG2 ILE A 274       3.435  32.836  18.445  1.00  0.85           C  
ATOM   4156  CD1 ILE A 274       2.210  30.013  18.108  1.00  0.85           C  
ATOM   4157  H   ILE A 274       2.499  31.495  14.778  1.00  0.85           H  
ATOM   4158  HA  ILE A 274       1.586  33.538  16.397  1.00  0.85           H  
ATOM   4159  HB  ILE A 274       3.871  31.579  16.770  1.00  0.85           H  
ATOM   4160 1HG1 ILE A 274       1.156  31.738  17.949  1.00  0.85           H  
ATOM   4161 2HG1 ILE A 274       1.510  30.948  16.437  1.00  0.85           H  
ATOM   4162 1HG2 ILE A 274       3.735  32.089  19.170  1.00  0.85           H  
ATOM   4163 2HG2 ILE A 274       4.263  33.512  18.261  1.00  0.85           H  
ATOM   4164 3HG2 ILE A 274       2.598  33.396  18.830  1.00  0.85           H  
ATOM   4165 1HD1 ILE A 274       1.300  29.418  18.211  1.00  0.85           H  
ATOM   4166 2HD1 ILE A 274       2.939  29.456  17.533  1.00  0.85           H  
ATOM   4167 3HD1 ILE A 274       2.602  30.256  19.094  1.00  0.85           H  
ATOM   4168  N   LEU A 275       4.626  34.266  15.434  1.00  0.89           N  
ATOM   4169  CA  LEU A 275       5.586  35.354  15.442  1.00  0.89           C  
ATOM   4170  C   LEU A 275       5.477  36.291  14.246  1.00  0.89           C  
ATOM   4171  O   LEU A 275       6.381  37.098  14.022  1.00  0.89           O  
ATOM   4172  CB  LEU A 275       7.008  34.816  15.505  1.00  0.89           C  
ATOM   4173  CG  LEU A 275       7.350  34.009  16.743  1.00  0.89           C  
ATOM   4174  CD1 LEU A 275       8.784  33.562  16.632  1.00  0.89           C  
ATOM   4175  CD2 LEU A 275       7.113  34.856  17.985  1.00  0.89           C  
ATOM   4176  H   LEU A 275       4.790  33.439  14.878  1.00  0.89           H  
ATOM   4177  HA  LEU A 275       5.414  35.946  16.339  1.00  0.89           H  
ATOM   4178 1HB  LEU A 275       7.174  34.177  14.635  1.00  0.89           H  
ATOM   4179 2HB  LEU A 275       7.700  35.656  15.452  1.00  0.89           H  
ATOM   4180  HG  LEU A 275       6.719  33.119  16.787  1.00  0.89           H  
ATOM   4181 1HD1 LEU A 275       9.058  32.970  17.500  1.00  0.89           H  
ATOM   4182 2HD1 LEU A 275       8.905  32.970  15.729  1.00  0.89           H  
ATOM   4183 3HD1 LEU A 275       9.431  34.434  16.577  1.00  0.89           H  
ATOM   4184 1HD2 LEU A 275       7.357  34.287  18.878  1.00  0.89           H  
ATOM   4185 2HD2 LEU A 275       7.742  35.744  17.944  1.00  0.89           H  
ATOM   4186 3HD2 LEU A 275       6.066  35.159  18.027  1.00  0.89           H  
ATOM   4187  N   ASP A 276       4.425  36.169  13.434  1.00  0.92           N  
ATOM   4188  CA  ASP A 276       4.334  37.041  12.274  1.00  0.92           C  
ATOM   4189  C   ASP A 276       3.640  38.359  12.641  1.00  0.92           C  
ATOM   4190  O   ASP A 276       2.435  38.358  12.872  1.00  0.92           O  
ATOM   4191  CB  ASP A 276       3.598  36.367  11.135  1.00  0.92           C  
ATOM   4192  CG  ASP A 276       3.687  37.160   9.900  1.00  0.92           C  
ATOM   4193  OD1 ASP A 276       3.422  38.354   9.882  1.00  0.92           O  
ATOM   4194  OD2 ASP A 276       4.134  36.564   8.946  1.00  0.92           O  
ATOM   4195  H   ASP A 276       3.674  35.497  13.619  1.00  0.92           H  
ATOM   4196  HA  ASP A 276       5.343  37.217  11.935  1.00  0.92           H  
ATOM   4197 1HB  ASP A 276       4.029  35.388  10.950  1.00  0.92           H  
ATOM   4198 2HB  ASP A 276       2.543  36.214  11.404  1.00  0.92           H  
ATOM   4199  N   PRO A 277       4.324  39.524  12.604  1.00  0.94           N  
ATOM   4200  CA  PRO A 277       3.823  40.815  13.066  1.00  0.94           C  
ATOM   4201  C   PRO A 277       2.596  41.313  12.296  1.00  0.94           C  
ATOM   4202  O   PRO A 277       1.894  42.223  12.758  1.00  0.94           O  
ATOM   4203  CB  PRO A 277       5.019  41.744  12.832  1.00  0.94           C  
ATOM   4204  CG  PRO A 277       5.825  41.079  11.729  1.00  0.94           C  
ATOM   4205  CD  PRO A 277       5.662  39.597  11.956  1.00  0.94           C  
ATOM   4206  HA  PRO A 277       3.593  40.739  14.139  1.00  0.94           H  
ATOM   4207 1HB  PRO A 277       4.663  42.745  12.551  1.00  0.94           H  
ATOM   4208 2HB  PRO A 277       5.591  41.858  13.765  1.00  0.94           H  
ATOM   4209 1HG  PRO A 277       5.444  41.392  10.742  1.00  0.94           H  
ATOM   4210 2HG  PRO A 277       6.876  41.398  11.775  1.00  0.94           H  
ATOM   4211 1HD  PRO A 277       5.658  39.113  10.964  1.00  0.94           H  
ATOM   4212 2HD  PRO A 277       6.447  39.206  12.618  1.00  0.94           H  
ATOM   4213  N   LEU A 278       2.374  40.759  11.100  1.00  0.93           N  
ATOM   4214  CA  LEU A 278       1.256  41.123  10.242  1.00  0.93           C  
ATOM   4215  C   LEU A 278      -0.076  40.737  10.840  1.00  0.93           C  
ATOM   4216  O   LEU A 278      -1.097  41.383  10.595  1.00  0.93           O  
ATOM   4217  CB  LEU A 278       1.348  40.412   8.902  1.00  0.93           C  
ATOM   4218  CG  LEU A 278       0.292  40.776   7.881  1.00  0.93           C  
ATOM   4219  CD1 LEU A 278       0.392  42.262   7.559  1.00  0.93           C  
ATOM   4220  CD2 LEU A 278       0.479  39.884   6.681  1.00  0.93           C  
ATOM   4221  H   LEU A 278       2.962  39.986  10.767  1.00  0.93           H  
ATOM   4222  HA  LEU A 278       1.276  42.200  10.091  1.00  0.93           H  
ATOM   4223 1HB  LEU A 278       2.322  40.603   8.473  1.00  0.93           H  
ATOM   4224 2HB  LEU A 278       1.271  39.336   9.080  1.00  0.93           H  
ATOM   4225  HG  LEU A 278      -0.700  40.597   8.295  1.00  0.93           H  
ATOM   4226 1HD1 LEU A 278      -0.369  42.531   6.832  1.00  0.93           H  
ATOM   4227 2HD1 LEU A 278       0.241  42.839   8.472  1.00  0.93           H  
ATOM   4228 3HD1 LEU A 278       1.363  42.483   7.158  1.00  0.93           H  
ATOM   4229 1HD2 LEU A 278      -0.251  40.085   5.927  1.00  0.93           H  
ATOM   4230 2HD2 LEU A 278       1.452  40.019   6.261  1.00  0.93           H  
ATOM   4231 3HD2 LEU A 278       0.377  38.863   7.001  1.00  0.93           H  
ATOM   4232  N   SER A 279      -0.084  39.605  11.529  1.00  0.90           N  
ATOM   4233  CA  SER A 279      -1.323  39.019  11.987  1.00  0.90           C  
ATOM   4234  C   SER A 279      -1.393  38.836  13.473  1.00  0.90           C  
ATOM   4235  O   SER A 279      -0.459  39.156  14.212  1.00  0.90           O  
ATOM   4236  CB  SER A 279      -1.484  37.659  11.362  1.00  0.90           C  
ATOM   4237  OG  SER A 279      -2.724  37.115  11.690  1.00  0.90           O  
ATOM   4238  H   SER A 279       0.804  39.147  11.758  1.00  0.90           H  
ATOM   4239  HA  SER A 279      -2.149  39.661  11.680  1.00  0.90           H  
ATOM   4240 1HB  SER A 279      -1.372  37.738  10.298  1.00  0.90           H  
ATOM   4241 2HB  SER A 279      -0.690  37.003  11.725  1.00  0.90           H  
ATOM   4242  HG  SER A 279      -3.387  37.652  11.223  1.00  0.90           H  
ATOM   4243  N   ARG A 280      -2.523  38.310  13.910  1.00  0.86           N  
ATOM   4244  CA  ARG A 280      -2.723  38.014  15.299  1.00  0.86           C  
ATOM   4245  C   ARG A 280      -3.167  36.567  15.443  1.00  0.86           C  
ATOM   4246  O   ARG A 280      -3.598  36.156  16.521  1.00  0.86           O  
ATOM   4247  CB  ARG A 280      -3.733  38.969  15.895  1.00  0.86           C  
ATOM   4248  CG  ARG A 280      -3.270  40.446  15.895  1.00  0.86           C  
ATOM   4249  CD  ARG A 280      -2.086  40.689  16.789  1.00  0.86           C  
ATOM   4250  NE  ARG A 280      -1.660  42.091  16.755  1.00  0.86           N  
ATOM   4251  CZ  ARG A 280      -0.743  42.615  15.887  1.00  0.86           C  
ATOM   4252  NH1 ARG A 280      -0.143  41.857  14.983  1.00  0.86           N  
ATOM   4253  NH2 ARG A 280      -0.449  43.904  15.950  1.00  0.86           N  
ATOM   4254  H   ARG A 280      -3.261  38.096  13.242  1.00  0.86           H  
ATOM   4255  HA  ARG A 280      -1.778  38.136  15.828  1.00  0.86           H  
ATOM   4256 1HB  ARG A 280      -4.654  38.906  15.323  1.00  0.86           H  
ATOM   4257 2HB  ARG A 280      -3.958  38.683  16.922  1.00  0.86           H  
ATOM   4258 1HG  ARG A 280      -3.006  40.751  14.885  1.00  0.86           H  
ATOM   4259 2HG  ARG A 280      -4.089  41.071  16.252  1.00  0.86           H  
ATOM   4260 1HD  ARG A 280      -2.351  40.440  17.815  1.00  0.86           H  
ATOM   4261 2HD  ARG A 280      -1.249  40.070  16.473  1.00  0.86           H  
ATOM   4262  HE  ARG A 280      -2.083  42.721  17.420  1.00  0.86           H  
ATOM   4263 1HH1 ARG A 280      -0.343  40.853  14.906  1.00  0.86           H  
ATOM   4264 2HH1 ARG A 280       0.548  42.250  14.325  1.00  0.86           H  
ATOM   4265 1HH2 ARG A 280      -0.900  44.493  16.635  1.00  0.86           H  
ATOM   4266 2HH2 ARG A 280       0.227  44.294  15.309  1.00  0.86           H  
ATOM   4267  N   MET A 281      -3.060  35.794  14.354  1.00  0.82           N  
ATOM   4268  CA  MET A 281      -3.412  34.377  14.414  1.00  0.82           C  
ATOM   4269  C   MET A 281      -2.229  33.607  15.025  1.00  0.82           C  
ATOM   4270  O   MET A 281      -1.072  33.901  14.731  1.00  0.82           O  
ATOM   4271  CB  MET A 281      -3.752  33.835  13.028  1.00  0.82           C  
ATOM   4272  CG  MET A 281      -4.918  34.513  12.310  1.00  0.82           C  
ATOM   4273  SD  MET A 281      -6.490  34.393  13.169  1.00  0.82           S  
ATOM   4274  CE  MET A 281      -6.702  32.655  12.954  1.00  0.82           C  
ATOM   4275  H   MET A 281      -2.743  36.197  13.474  1.00  0.82           H  
ATOM   4276  HA  MET A 281      -4.274  34.265  15.063  1.00  0.82           H  
ATOM   4277 1HB  MET A 281      -2.886  33.933  12.400  1.00  0.82           H  
ATOM   4278 2HB  MET A 281      -3.974  32.775  13.109  1.00  0.82           H  
ATOM   4279 1HG  MET A 281      -4.683  35.548  12.168  1.00  0.82           H  
ATOM   4280 2HG  MET A 281      -5.039  34.058  11.327  1.00  0.82           H  
ATOM   4281 1HE  MET A 281      -7.613  32.326  13.395  1.00  0.82           H  
ATOM   4282 2HE  MET A 281      -6.723  32.435  11.895  1.00  0.82           H  
ATOM   4283 3HE  MET A 281      -5.875  32.139  13.434  1.00  0.82           H  
ATOM   4284  N   MET A 282      -2.526  32.677  15.924  1.00  0.78           N  
ATOM   4285  CA  MET A 282      -1.525  31.887  16.644  1.00  0.78           C  
ATOM   4286  C   MET A 282      -1.228  30.467  16.106  1.00  0.78           C  
ATOM   4287  O   MET A 282      -1.529  29.472  16.791  1.00  0.78           O  
ATOM   4288  CB  MET A 282      -1.935  31.802  18.111  1.00  0.78           C  
ATOM   4289  CG  MET A 282      -1.968  33.136  18.882  1.00  0.78           C  
ATOM   4290  SD  MET A 282      -0.361  33.936  19.084  1.00  0.78           S  
ATOM   4291  CE  MET A 282      -0.355  35.220  17.843  1.00  0.78           C  
ATOM   4292  H   MET A 282      -3.506  32.506  16.099  1.00  0.78           H  
ATOM   4293  HA  MET A 282      -0.596  32.446  16.587  1.00  0.78           H  
ATOM   4294 1HB  MET A 282      -2.938  31.418  18.181  1.00  0.78           H  
ATOM   4295 2HB  MET A 282      -1.278  31.115  18.640  1.00  0.78           H  
ATOM   4296 1HG  MET A 282      -2.633  33.828  18.351  1.00  0.78           H  
ATOM   4297 2HG  MET A 282      -2.396  32.964  19.871  1.00  0.78           H  
ATOM   4298 1HE  MET A 282       0.590  35.766  17.890  1.00  0.78           H  
ATOM   4299 2HE  MET A 282      -0.453  34.784  16.873  1.00  0.78           H  
ATOM   4300 3HE  MET A 282      -1.185  35.906  18.016  1.00  0.78           H  
ATOM   4301  N   VAL A 283      -0.600  30.365  14.929  1.00  0.76           N  
ATOM   4302  CA  VAL A 283      -0.269  29.055  14.359  1.00  0.76           C  
ATOM   4303  C   VAL A 283       1.242  28.677  14.444  1.00  0.76           C  
ATOM   4304  O   VAL A 283       2.142  29.524  14.339  1.00  0.76           O  
ATOM   4305  CB  VAL A 283      -0.778  28.968  12.903  1.00  0.76           C  
ATOM   4306  CG1 VAL A 283      -0.453  27.660  12.260  1.00  0.76           C  
ATOM   4307  CG2 VAL A 283      -2.223  29.167  12.899  1.00  0.76           C  
ATOM   4308  H   VAL A 283      -0.414  31.208  14.377  1.00  0.76           H  
ATOM   4309  HA  VAL A 283      -0.826  28.328  14.928  1.00  0.76           H  
ATOM   4310  HB  VAL A 283      -0.300  29.736  12.316  1.00  0.76           H  
ATOM   4311 1HG1 VAL A 283      -0.834  27.665  11.249  1.00  0.76           H  
ATOM   4312 2HG1 VAL A 283       0.615  27.519  12.250  1.00  0.76           H  
ATOM   4313 3HG1 VAL A 283      -0.912  26.858  12.789  1.00  0.76           H  
ATOM   4314 1HG2 VAL A 283      -2.556  29.122  11.871  1.00  0.76           H  
ATOM   4315 2HG2 VAL A 283      -2.699  28.382  13.483  1.00  0.76           H  
ATOM   4316 3HG2 VAL A 283      -2.465  30.143  13.328  1.00  0.76           H  
ATOM   4317  N   SER A 284       1.503  27.417  14.795  1.00  0.74           N  
ATOM   4318  CA  SER A 284       2.870  26.854  14.877  1.00  0.74           C  
ATOM   4319  C   SER A 284       3.216  26.066  13.617  1.00  0.74           C  
ATOM   4320  O   SER A 284       2.313  25.769  12.825  1.00  0.74           O  
ATOM   4321  CB  SER A 284       2.984  25.936  16.054  1.00  0.74           C  
ATOM   4322  OG  SER A 284       2.196  24.774  15.870  1.00  0.74           O  
ATOM   4323  H   SER A 284       0.695  26.809  14.926  1.00  0.74           H  
ATOM   4324  HA  SER A 284       3.583  27.674  14.983  1.00  0.74           H  
ATOM   4325 1HB  SER A 284       4.028  25.654  16.201  1.00  0.74           H  
ATOM   4326 2HB  SER A 284       2.656  26.462  16.940  1.00  0.74           H  
ATOM   4327  HG  SER A 284       2.344  24.227  16.660  1.00  0.74           H  
ATOM   4328  N   SER A 285       4.489  25.660  13.417  1.00  0.72           N  
ATOM   4329  CA  SER A 285       4.741  24.895  12.201  1.00  0.72           C  
ATOM   4330  C   SER A 285       4.032  23.546  12.260  1.00  0.72           C  
ATOM   4331  O   SER A 285       3.680  22.976  11.226  1.00  0.72           O  
ATOM   4332  CB  SER A 285       6.203  24.651  12.036  1.00  0.72           C  
ATOM   4333  OG  SER A 285       6.630  23.763  12.982  1.00  0.72           O  
ATOM   4334  H   SER A 285       5.280  25.846  14.057  1.00  0.72           H  
ATOM   4335  HA  SER A 285       4.369  25.459  11.345  1.00  0.72           H  
ATOM   4336 1HB  SER A 285       6.403  24.269  11.063  1.00  0.72           H  
ATOM   4337 2HB  SER A 285       6.751  25.591  12.140  1.00  0.72           H  
ATOM   4338  HG  SER A 285       6.674  24.287  13.802  1.00  0.72           H  
ATOM   4339  N   GLU A 286       3.788  23.054  13.483  1.00  0.70           N  
ATOM   4340  CA  GLU A 286       3.086  21.796  13.688  1.00  0.70           C  
ATOM   4341  C   GLU A 286       1.660  21.960  13.194  1.00  0.70           C  
ATOM   4342  O   GLU A 286       1.104  21.058  12.564  1.00  0.70           O  
ATOM   4343  CB  GLU A 286       3.125  21.380  15.161  1.00  0.70           C  
ATOM   4344  CG  GLU A 286       4.514  20.967  15.657  1.00  0.70           C  
ATOM   4345  CD  GLU A 286       4.552  20.616  17.126  1.00  0.70           C  
ATOM   4346  OE1 GLU A 286       3.562  20.806  17.793  1.00  0.70           O  
ATOM   4347  OE2 GLU A 286       5.578  20.160  17.578  1.00  0.70           O  
ATOM   4348  H   GLU A 286       4.113  23.580  14.278  1.00  0.70           H  
ATOM   4349  HA  GLU A 286       3.571  21.021  13.095  1.00  0.70           H  
ATOM   4350 1HB  GLU A 286       2.778  22.200  15.781  1.00  0.70           H  
ATOM   4351 2HB  GLU A 286       2.448  20.541  15.319  1.00  0.70           H  
ATOM   4352 1HG  GLU A 286       4.847  20.105  15.081  1.00  0.70           H  
ATOM   4353 2HG  GLU A 286       5.209  21.786  15.463  1.00  0.70           H  
ATOM   4354  N   GLY A 287       1.089  23.145  13.435  1.00  0.69           N  
ATOM   4355  CA  GLY A 287      -0.250  23.456  12.953  1.00  0.69           C  
ATOM   4356  C   GLY A 287      -0.279  23.332  11.439  1.00  0.69           C  
ATOM   4357  O   GLY A 287      -1.179  22.709  10.874  1.00  0.69           O  
ATOM   4358  H   GLY A 287       1.589  23.834  14.003  1.00  0.69           H  
ATOM   4359 1HA  GLY A 287      -0.980  22.785  13.405  1.00  0.69           H  
ATOM   4360 2HA  GLY A 287      -0.505  24.470  13.231  1.00  0.69           H  
ATOM   4361  N   PHE A 288       0.740  23.877  10.778  1.00  0.67           N  
ATOM   4362  CA  PHE A 288       0.801  23.788   9.323  1.00  0.67           C  
ATOM   4363  C   PHE A 288       1.036  22.357   8.839  1.00  0.67           C  
ATOM   4364  O   PHE A 288       0.447  21.943   7.834  1.00  0.67           O  
ATOM   4365  CB  PHE A 288       1.835  24.757   8.763  1.00  0.67           C  
ATOM   4366  CG  PHE A 288       1.315  26.176   8.651  1.00  0.67           C  
ATOM   4367  CD1 PHE A 288       1.595  27.138   9.607  1.00  0.67           C  
ATOM   4368  CD2 PHE A 288       0.557  26.548   7.552  1.00  0.67           C  
ATOM   4369  CE1 PHE A 288       1.131  28.438   9.465  1.00  0.67           C  
ATOM   4370  CE2 PHE A 288       0.083  27.830   7.422  1.00  0.67           C  
ATOM   4371  CZ  PHE A 288       0.372  28.769   8.379  1.00  0.67           C  
ATOM   4372  H   PHE A 288       1.451  24.385  11.313  1.00  0.67           H  
ATOM   4373  HA  PHE A 288      -0.158  24.095   8.933  1.00  0.67           H  
ATOM   4374 1HB  PHE A 288       2.713  24.761   9.408  1.00  0.67           H  
ATOM   4375 2HB  PHE A 288       2.152  24.429   7.782  1.00  0.67           H  
ATOM   4376  HD1 PHE A 288       2.197  26.859  10.475  1.00  0.67           H  
ATOM   4377  HD2 PHE A 288       0.334  25.807   6.788  1.00  0.67           H  
ATOM   4378  HE1 PHE A 288       1.363  29.191  10.220  1.00  0.67           H  
ATOM   4379  HE2 PHE A 288      -0.518  28.115   6.554  1.00  0.67           H  
ATOM   4380  HZ  PHE A 288      -0.001  29.780   8.255  1.00  0.67           H  
ATOM   4381  N   LYS A 289       1.837  21.572   9.564  1.00  0.66           N  
ATOM   4382  CA  LYS A 289       2.031  20.177   9.175  1.00  0.66           C  
ATOM   4383  C   LYS A 289       0.677  19.467   9.202  1.00  0.66           C  
ATOM   4384  O   LYS A 289       0.341  18.685   8.303  1.00  0.66           O  
ATOM   4385  CB  LYS A 289       2.997  19.447  10.116  1.00  0.66           C  
ATOM   4386  CG  LYS A 289       3.326  18.015   9.679  1.00  0.66           C  
ATOM   4387  CD  LYS A 289       4.383  17.383  10.569  1.00  0.66           C  
ATOM   4388  CE  LYS A 289       4.659  15.939  10.164  1.00  0.66           C  
ATOM   4389  NZ  LYS A 289       5.723  15.323  11.013  1.00  0.66           N  
ATOM   4390  H   LYS A 289       2.329  21.955  10.370  1.00  0.66           H  
ATOM   4391  HA  LYS A 289       2.425  20.143   8.158  1.00  0.66           H  
ATOM   4392 1HB  LYS A 289       3.911  19.979  10.208  1.00  0.66           H  
ATOM   4393 2HB  LYS A 289       2.556  19.397  11.110  1.00  0.66           H  
ATOM   4394 1HG  LYS A 289       2.421  17.406   9.686  1.00  0.66           H  
ATOM   4395 2HG  LYS A 289       3.724  18.041   8.663  1.00  0.66           H  
ATOM   4396 1HD  LYS A 289       5.319  17.948  10.479  1.00  0.66           H  
ATOM   4397 2HD  LYS A 289       4.057  17.413  11.608  1.00  0.66           H  
ATOM   4398 1HE  LYS A 289       3.744  15.362  10.270  1.00  0.66           H  
ATOM   4399 2HE  LYS A 289       4.978  15.909   9.120  1.00  0.66           H  
ATOM   4400 1HZ  LYS A 289       5.879  14.365  10.725  1.00  0.66           H  
ATOM   4401 2HZ  LYS A 289       6.589  15.857  10.902  1.00  0.66           H  
ATOM   4402 3HZ  LYS A 289       5.448  15.335  11.981  1.00  0.66           H  
ATOM   4403  N   LYS A 290      -0.110  19.741  10.253  1.00  0.66           N  
ATOM   4404  CA  LYS A 290      -1.409  19.110  10.428  1.00  0.66           C  
ATOM   4405  C   LYS A 290      -2.399  19.585   9.368  1.00  0.66           C  
ATOM   4406  O   LYS A 290      -3.110  18.772   8.779  1.00  0.66           O  
ATOM   4407  CB  LYS A 290      -1.952  19.392  11.832  1.00  0.66           C  
ATOM   4408  CG  LYS A 290      -3.290  18.715  12.158  1.00  0.66           C  
ATOM   4409  CD  LYS A 290      -3.178  17.201  12.255  1.00  0.66           C  
ATOM   4410  CE  LYS A 290      -4.490  16.590  12.755  1.00  0.66           C  
ATOM   4411  NZ  LYS A 290      -4.433  15.095  12.822  1.00  0.66           N  
ATOM   4412  H   LYS A 290       0.226  20.387  10.970  1.00  0.66           H  
ATOM   4413  HA  LYS A 290      -1.285  18.035  10.318  1.00  0.66           H  
ATOM   4414 1HB  LYS A 290      -1.218  19.078  12.572  1.00  0.66           H  
ATOM   4415 2HB  LYS A 290      -2.085  20.467  11.952  1.00  0.66           H  
ATOM   4416 1HG  LYS A 290      -3.693  19.117  13.086  1.00  0.66           H  
ATOM   4417 2HG  LYS A 290      -3.980  18.935  11.353  1.00  0.66           H  
ATOM   4418 1HD  LYS A 290      -2.950  16.790  11.269  1.00  0.66           H  
ATOM   4419 2HD  LYS A 290      -2.373  16.934  12.940  1.00  0.66           H  
ATOM   4420 1HE  LYS A 290      -4.703  16.980  13.750  1.00  0.66           H  
ATOM   4421 2HE  LYS A 290      -5.292  16.880  12.091  1.00  0.66           H  
ATOM   4422 1HZ  LYS A 290      -5.319  14.742  13.159  1.00  0.66           H  
ATOM   4423 2HZ  LYS A 290      -4.250  14.720  11.898  1.00  0.66           H  
ATOM   4424 3HZ  LYS A 290      -3.695  14.812  13.453  1.00  0.66           H  
ATOM   4425  N   MET A 291      -2.432  20.884   9.071  1.00  0.65           N  
ATOM   4426  CA  MET A 291      -3.371  21.362   8.060  1.00  0.65           C  
ATOM   4427  C   MET A 291      -3.053  20.751   6.702  1.00  0.65           C  
ATOM   4428  O   MET A 291      -3.952  20.307   5.978  1.00  0.65           O  
ATOM   4429  CB  MET A 291      -3.314  22.884   7.981  1.00  0.65           C  
ATOM   4430  CG  MET A 291      -3.934  23.602   9.173  1.00  0.65           C  
ATOM   4431  SD  MET A 291      -4.033  25.380   8.980  1.00  0.65           S  
ATOM   4432  CE  MET A 291      -2.411  25.939   9.231  1.00  0.65           C  
ATOM   4433  H   MET A 291      -1.834  21.541   9.573  1.00  0.65           H  
ATOM   4434  HA  MET A 291      -4.376  21.052   8.344  1.00  0.65           H  
ATOM   4435 1HB  MET A 291      -2.273  23.196   7.916  1.00  0.65           H  
ATOM   4436 2HB  MET A 291      -3.803  23.218   7.081  1.00  0.65           H  
ATOM   4437 1HG  MET A 291      -4.946  23.229   9.299  1.00  0.65           H  
ATOM   4438 2HG  MET A 291      -3.380  23.384  10.072  1.00  0.65           H  
ATOM   4439 1HE  MET A 291      -2.381  27.025   9.138  1.00  0.65           H  
ATOM   4440 2HE  MET A 291      -2.064  25.642  10.223  1.00  0.65           H  
ATOM   4441 3HE  MET A 291      -1.793  25.497   8.479  1.00  0.65           H  
ATOM   4442  N   ALA A 292      -1.761  20.680   6.367  1.00  0.66           N  
ATOM   4443  CA  ALA A 292      -1.358  20.077   5.111  1.00  0.66           C  
ATOM   4444  C   ALA A 292      -1.712  18.596   5.096  1.00  0.66           C  
ATOM   4445  O   ALA A 292      -2.244  18.096   4.101  1.00  0.66           O  
ATOM   4446  CB  ALA A 292       0.127  20.277   4.899  1.00  0.66           C  
ATOM   4447  H   ALA A 292      -1.045  21.058   6.988  1.00  0.66           H  
ATOM   4448  HA  ALA A 292      -1.910  20.557   4.306  1.00  0.66           H  
ATOM   4449 1HB  ALA A 292       0.435  19.835   3.952  1.00  0.66           H  
ATOM   4450 2HB  ALA A 292       0.351  21.341   4.894  1.00  0.66           H  
ATOM   4451 3HB  ALA A 292       0.652  19.814   5.716  1.00  0.66           H  
ATOM   4452  N   SER A 293      -1.492  17.903   6.225  1.00  0.66           N  
ATOM   4453  CA  SER A 293      -1.773  16.477   6.294  1.00  0.66           C  
ATOM   4454  C   SER A 293      -3.246  16.224   6.074  1.00  0.66           C  
ATOM   4455  O   SER A 293      -3.619  15.334   5.314  1.00  0.66           O  
ATOM   4456  CB  SER A 293      -1.386  15.918   7.655  1.00  0.66           C  
ATOM   4457  OG  SER A 293      -0.001  16.013   7.866  1.00  0.66           O  
ATOM   4458  H   SER A 293      -1.063  18.354   7.033  1.00  0.66           H  
ATOM   4459  HA  SER A 293      -1.206  15.966   5.518  1.00  0.66           H  
ATOM   4460 1HB  SER A 293      -1.914  16.462   8.433  1.00  0.66           H  
ATOM   4461 2HB  SER A 293      -1.697  14.876   7.716  1.00  0.66           H  
ATOM   4462  HG  SER A 293       0.192  16.980   7.891  1.00  0.66           H  
ATOM   4463  N   LEU A 294      -4.089  17.041   6.694  1.00  0.67           N  
ATOM   4464  CA  LEU A 294      -5.520  16.860   6.564  1.00  0.67           C  
ATOM   4465  C   LEU A 294      -5.985  17.083   5.128  1.00  0.67           C  
ATOM   4466  O   LEU A 294      -6.820  16.336   4.609  1.00  0.67           O  
ATOM   4467  CB  LEU A 294      -6.227  17.798   7.518  1.00  0.67           C  
ATOM   4468  CG  LEU A 294      -6.075  17.500   8.979  1.00  0.67           C  
ATOM   4469  CD1 LEU A 294      -6.646  18.649   9.770  1.00  0.67           C  
ATOM   4470  CD2 LEU A 294      -6.803  16.212   9.284  1.00  0.67           C  
ATOM   4471  H   LEU A 294      -3.725  17.773   7.306  1.00  0.67           H  
ATOM   4472  HA  LEU A 294      -5.761  15.835   6.847  1.00  0.67           H  
ATOM   4473 1HB  LEU A 294      -5.920  18.829   7.322  1.00  0.67           H  
ATOM   4474 2HB  LEU A 294      -7.232  17.691   7.339  1.00  0.67           H  
ATOM   4475  HG  LEU A 294      -5.029  17.390   9.232  1.00  0.67           H  
ATOM   4476 1HD1 LEU A 294      -6.544  18.441  10.823  1.00  0.67           H  
ATOM   4477 2HD1 LEU A 294      -6.103  19.559   9.518  1.00  0.67           H  
ATOM   4478 3HD1 LEU A 294      -7.690  18.776   9.534  1.00  0.67           H  
ATOM   4479 1HD2 LEU A 294      -6.714  15.977  10.339  1.00  0.67           H  
ATOM   4480 2HD2 LEU A 294      -7.857  16.324   9.027  1.00  0.67           H  
ATOM   4481 3HD2 LEU A 294      -6.369  15.398   8.693  1.00  0.67           H  
ATOM   4482  N   ILE A 295      -5.414  18.068   4.434  1.00  0.68           N  
ATOM   4483  CA  ILE A 295      -5.803  18.253   3.043  1.00  0.68           C  
ATOM   4484  C   ILE A 295      -5.419  17.046   2.219  1.00  0.68           C  
ATOM   4485  O   ILE A 295      -6.198  16.581   1.379  1.00  0.68           O  
ATOM   4486  CB  ILE A 295      -5.224  19.515   2.411  1.00  0.68           C  
ATOM   4487  CG1 ILE A 295      -5.858  20.706   3.027  1.00  0.68           C  
ATOM   4488  CG2 ILE A 295      -5.480  19.484   0.911  1.00  0.68           C  
ATOM   4489  CD1 ILE A 295      -5.219  21.948   2.674  1.00  0.68           C  
ATOM   4490  H   ILE A 295      -4.738  18.695   4.879  1.00  0.68           H  
ATOM   4491  HA  ILE A 295      -6.884  18.345   3.001  1.00  0.68           H  
ATOM   4492  HB  ILE A 295      -4.148  19.565   2.608  1.00  0.68           H  
ATOM   4493 1HG1 ILE A 295      -6.881  20.756   2.689  1.00  0.68           H  
ATOM   4494 2HG1 ILE A 295      -5.843  20.601   4.116  1.00  0.68           H  
ATOM   4495 1HG2 ILE A 295      -5.079  20.372   0.453  1.00  0.68           H  
ATOM   4496 2HG2 ILE A 295      -5.000  18.605   0.479  1.00  0.68           H  
ATOM   4497 3HG2 ILE A 295      -6.552  19.436   0.727  1.00  0.68           H  
ATOM   4498 1HD1 ILE A 295      -5.758  22.749   3.135  1.00  0.68           H  
ATOM   4499 2HD1 ILE A 295      -4.182  21.937   3.010  1.00  0.68           H  
ATOM   4500 3HD1 ILE A 295      -5.262  22.060   1.618  1.00  0.68           H  
ATOM   4501  N   LEU A 296      -4.217  16.539   2.454  1.00  0.70           N  
ATOM   4502  CA  LEU A 296      -3.730  15.377   1.744  1.00  0.70           C  
ATOM   4503  C   LEU A 296      -4.610  14.152   2.034  1.00  0.70           C  
ATOM   4504  O   LEU A 296      -4.927  13.397   1.114  1.00  0.70           O  
ATOM   4505  CB  LEU A 296      -2.282  15.172   2.162  1.00  0.70           C  
ATOM   4506  CG  LEU A 296      -1.342  16.259   1.653  1.00  0.70           C  
ATOM   4507  CD1 LEU A 296      -0.066  16.166   2.369  1.00  0.70           C  
ATOM   4508  CD2 LEU A 296      -1.117  16.065   0.164  1.00  0.70           C  
ATOM   4509  H   LEU A 296      -3.615  16.981   3.152  1.00  0.70           H  
ATOM   4510  HA  LEU A 296      -3.760  15.588   0.677  1.00  0.70           H  
ATOM   4511 1HB  LEU A 296      -2.225  15.162   3.244  1.00  0.70           H  
ATOM   4512 2HB  LEU A 296      -1.934  14.214   1.786  1.00  0.70           H  
ATOM   4513  HG  LEU A 296      -1.772  17.240   1.832  1.00  0.70           H  
ATOM   4514 1HD1 LEU A 296       0.575  16.933   2.002  1.00  0.70           H  
ATOM   4515 2HD1 LEU A 296      -0.225  16.310   3.430  1.00  0.70           H  
ATOM   4516 3HD1 LEU A 296       0.375  15.186   2.199  1.00  0.70           H  
ATOM   4517 1HD2 LEU A 296      -0.438  16.817  -0.207  1.00  0.70           H  
ATOM   4518 2HD2 LEU A 296      -0.682  15.081  -0.012  1.00  0.70           H  
ATOM   4519 3HD2 LEU A 296      -2.069  16.140  -0.357  1.00  0.70           H  
ATOM   4520  N   GLU A 297      -5.062  13.974   3.285  1.00  0.71           N  
ATOM   4521  CA  GLU A 297      -5.944  12.846   3.599  1.00  0.71           C  
ATOM   4522  C   GLU A 297      -7.271  12.961   2.849  1.00  0.71           C  
ATOM   4523  O   GLU A 297      -7.768  11.973   2.292  1.00  0.71           O  
ATOM   4524  CB  GLU A 297      -6.215  12.760   5.105  1.00  0.71           C  
ATOM   4525  CG  GLU A 297      -5.015  12.312   5.962  1.00  0.71           C  
ATOM   4526  CD  GLU A 297      -5.283  12.358   7.461  1.00  0.71           C  
ATOM   4527  OE1 GLU A 297      -6.329  12.824   7.854  1.00  0.71           O  
ATOM   4528  OE2 GLU A 297      -4.434  11.926   8.209  1.00  0.71           O  
ATOM   4529  H   GLU A 297      -4.759  14.608   4.025  1.00  0.71           H  
ATOM   4530  HA  GLU A 297      -5.451  11.928   3.283  1.00  0.71           H  
ATOM   4531 1HB  GLU A 297      -6.527  13.741   5.466  1.00  0.71           H  
ATOM   4532 2HB  GLU A 297      -7.036  12.070   5.287  1.00  0.71           H  
ATOM   4533 1HG  GLU A 297      -4.759  11.290   5.686  1.00  0.71           H  
ATOM   4534 2HG  GLU A 297      -4.161  12.937   5.730  1.00  0.71           H  
ATOM   4535  N   VAL A 298      -7.814  14.180   2.773  1.00  0.72           N  
ATOM   4536  CA  VAL A 298      -9.053  14.402   2.042  1.00  0.72           C  
ATOM   4537  C   VAL A 298      -8.837  14.143   0.566  1.00  0.72           C  
ATOM   4538  O   VAL A 298      -9.662  13.498  -0.084  1.00  0.72           O  
ATOM   4539  CB  VAL A 298      -9.599  15.823   2.246  1.00  0.72           C  
ATOM   4540  CG1 VAL A 298     -10.740  16.051   1.323  1.00  0.72           C  
ATOM   4541  CG2 VAL A 298     -10.080  15.983   3.660  1.00  0.72           C  
ATOM   4542  H   VAL A 298      -7.368  14.958   3.264  1.00  0.72           H  
ATOM   4543  HA  VAL A 298      -9.799  13.698   2.410  1.00  0.72           H  
ATOM   4544  HB  VAL A 298      -8.816  16.554   2.029  1.00  0.72           H  
ATOM   4545 1HG1 VAL A 298     -11.132  17.040   1.467  1.00  0.72           H  
ATOM   4546 2HG1 VAL A 298     -10.380  15.940   0.304  1.00  0.72           H  
ATOM   4547 3HG1 VAL A 298     -11.525  15.321   1.524  1.00  0.72           H  
ATOM   4548 1HG2 VAL A 298     -10.465  16.982   3.772  1.00  0.72           H  
ATOM   4549 2HG2 VAL A 298     -10.867  15.259   3.865  1.00  0.72           H  
ATOM   4550 3HG2 VAL A 298      -9.254  15.824   4.349  1.00  0.72           H  
ATOM   4551  N   SER A 299      -7.712  14.621   0.046  1.00  0.73           N  
ATOM   4552  CA  SER A 299      -7.373  14.438  -1.345  1.00  0.73           C  
ATOM   4553  C   SER A 299      -7.255  12.946  -1.644  1.00  0.73           C  
ATOM   4554  O   SER A 299      -7.744  12.465  -2.668  1.00  0.73           O  
ATOM   4555  CB  SER A 299      -6.046  15.115  -1.632  1.00  0.73           C  
ATOM   4556  OG  SER A 299      -6.132  16.491  -1.403  1.00  0.73           O  
ATOM   4557  H   SER A 299      -7.077  15.154   0.637  1.00  0.73           H  
ATOM   4558  HA  SER A 299      -8.159  14.869  -1.965  1.00  0.73           H  
ATOM   4559 1HB  SER A 299      -5.271  14.687  -1.014  1.00  0.73           H  
ATOM   4560 2HB  SER A 299      -5.769  14.940  -2.667  1.00  0.73           H  
ATOM   4561  HG  SER A 299      -6.343  16.578  -0.441  1.00  0.73           H  
ATOM   4562  N   ASN A 300      -6.649  12.178  -0.732  1.00  0.73           N  
ATOM   4563  CA  ASN A 300      -6.501  10.743  -0.949  1.00  0.73           C  
ATOM   4564  C   ASN A 300      -7.869  10.078  -1.089  1.00  0.73           C  
ATOM   4565  O   ASN A 300      -8.059   9.220  -1.956  1.00  0.73           O  
ATOM   4566  CB  ASN A 300      -5.720  10.109   0.186  1.00  0.73           C  
ATOM   4567  CG  ASN A 300      -4.238  10.444   0.178  1.00  0.73           C  
ATOM   4568  OD1 ASN A 300      -3.663  10.834  -0.841  1.00  0.73           O  
ATOM   4569  ND2 ASN A 300      -3.610  10.293   1.319  1.00  0.73           N  
ATOM   4570  H   ASN A 300      -6.246  12.601   0.102  1.00  0.73           H  
ATOM   4571  HA  ASN A 300      -5.960  10.572  -1.870  1.00  0.73           H  
ATOM   4572 1HB  ASN A 300      -6.137  10.436   1.133  1.00  0.73           H  
ATOM   4573 2HB  ASN A 300      -5.835   9.029   0.139  1.00  0.73           H  
ATOM   4574 1HD2 ASN A 300      -2.636  10.502   1.386  1.00  0.73           H  
ATOM   4575 2HD2 ASN A 300      -4.111   9.979   2.124  1.00  0.73           H  
ATOM   4576  N   GLU A 301      -8.840  10.526  -0.286  1.00  0.72           N  
ATOM   4577  CA  GLU A 301     -10.189   9.976  -0.347  1.00  0.72           C  
ATOM   4578  C   GLU A 301     -10.967  10.419  -1.595  1.00  0.72           C  
ATOM   4579  O   GLU A 301     -11.654   9.610  -2.225  1.00  0.72           O  
ATOM   4580  CB  GLU A 301     -11.003  10.374   0.891  1.00  0.72           C  
ATOM   4581  CG  GLU A 301     -12.399   9.728   0.912  1.00  0.72           C  
ATOM   4582  CD  GLU A 301     -13.247  10.072   2.106  1.00  0.72           C  
ATOM   4583  OE1 GLU A 301     -12.815  10.801   2.972  1.00  0.72           O  
ATOM   4584  OE2 GLU A 301     -14.376   9.647   2.140  1.00  0.72           O  
ATOM   4585  H   GLU A 301      -8.614  11.229   0.422  1.00  0.72           H  
ATOM   4586  HA  GLU A 301     -10.107   8.890  -0.370  1.00  0.72           H  
ATOM   4587 1HB  GLU A 301     -10.466  10.082   1.794  1.00  0.72           H  
ATOM   4588 2HB  GLU A 301     -11.123  11.459   0.915  1.00  0.72           H  
ATOM   4589 1HG  GLU A 301     -12.929  10.042   0.011  1.00  0.72           H  
ATOM   4590 2HG  GLU A 301     -12.279   8.648   0.864  1.00  0.72           H  
ATOM   4591  N   ILE A 302     -10.891  11.710  -1.928  1.00  0.71           N  
ATOM   4592  CA  ILE A 302     -11.672  12.273  -3.027  1.00  0.71           C  
ATOM   4593  C   ILE A 302     -11.062  12.184  -4.428  1.00  0.71           C  
ATOM   4594  O   ILE A 302     -11.776  11.888  -5.388  1.00  0.71           O  
ATOM   4595  CB  ILE A 302     -12.000  13.768  -2.805  1.00  0.71           C  
ATOM   4596  CG1 ILE A 302     -12.890  13.973  -1.582  1.00  0.71           C  
ATOM   4597  CG2 ILE A 302     -12.648  14.337  -4.045  1.00  0.71           C  
ATOM   4598  CD1 ILE A 302     -13.093  15.436  -1.237  1.00  0.71           C  
ATOM   4599  H   ILE A 302     -10.302  12.324  -1.367  1.00  0.71           H  
ATOM   4600  HA  ILE A 302     -12.617  11.734  -3.053  1.00  0.71           H  
ATOM   4601  HB  ILE A 302     -11.067  14.304  -2.617  1.00  0.71           H  
ATOM   4602 1HG1 ILE A 302     -13.861  13.509  -1.747  1.00  0.71           H  
ATOM   4603 2HG1 ILE A 302     -12.409  13.485  -0.727  1.00  0.71           H  
ATOM   4604 1HG2 ILE A 302     -12.831  15.382  -3.896  1.00  0.71           H  
ATOM   4605 2HG2 ILE A 302     -11.989  14.214  -4.896  1.00  0.71           H  
ATOM   4606 3HG2 ILE A 302     -13.588  13.820  -4.243  1.00  0.71           H  
ATOM   4607 1HD1 ILE A 302     -13.707  15.523  -0.344  1.00  0.71           H  
ATOM   4608 2HD1 ILE A 302     -12.142  15.903  -1.068  1.00  0.71           H  
ATOM   4609 3HD1 ILE A 302     -13.587  15.929  -2.063  1.00  0.71           H  
ATOM   4610  N   ASN A 303      -9.776  12.513  -4.573  1.00  0.69           N  
ATOM   4611  CA  ASN A 303      -9.197  12.662  -5.903  1.00  0.69           C  
ATOM   4612  C   ASN A 303      -7.951  11.815  -6.186  1.00  0.69           C  
ATOM   4613  O   ASN A 303      -7.283  12.005  -7.203  1.00  0.69           O  
ATOM   4614  CB  ASN A 303      -8.896  14.128  -6.119  1.00  0.69           C  
ATOM   4615  CG  ASN A 303      -7.861  14.642  -5.248  1.00  0.69           C  
ATOM   4616  OD1 ASN A 303      -6.965  13.885  -4.885  1.00  0.69           O  
ATOM   4617  ND2 ASN A 303      -7.951  15.882  -4.875  1.00  0.69           N  
ATOM   4618  H   ASN A 303      -9.196  12.690  -3.762  1.00  0.69           H  
ATOM   4619  HA  ASN A 303      -9.949  12.360  -6.632  1.00  0.69           H  
ATOM   4620 1HB  ASN A 303      -8.583  14.260  -7.138  1.00  0.69           H  
ATOM   4621 2HB  ASN A 303      -9.784  14.701  -5.968  1.00  0.69           H  
ATOM   4622 1HD2 ASN A 303      -7.253  16.264  -4.261  1.00  0.69           H  
ATOM   4623 2HD2 ASN A 303      -8.727  16.434  -5.184  1.00  0.69           H  
ATOM   4624  N   GLY A 304      -7.631  10.880  -5.299  1.00  0.67           N  
ATOM   4625  CA  GLY A 304      -6.453  10.039  -5.494  1.00  0.67           C  
ATOM   4626  C   GLY A 304      -5.156  10.665  -4.973  1.00  0.67           C  
ATOM   4627  O   GLY A 304      -4.061  10.235  -5.345  1.00  0.67           O  
ATOM   4628  H   GLY A 304      -8.207  10.756  -4.474  1.00  0.67           H  
ATOM   4629 1HA  GLY A 304      -6.618   9.088  -4.987  1.00  0.67           H  
ATOM   4630 2HA  GLY A 304      -6.346   9.814  -6.554  1.00  0.67           H  
ATOM   4631  N   GLY A 305      -5.281  11.680  -4.121  1.00  0.65           N  
ATOM   4632  CA  GLY A 305      -4.123  12.352  -3.542  1.00  0.65           C  
ATOM   4633  C   GLY A 305      -3.540  13.463  -4.398  1.00  0.65           C  
ATOM   4634  O   GLY A 305      -2.398  13.855  -4.187  1.00  0.65           O  
ATOM   4635  H   GLY A 305      -6.216  11.980  -3.845  1.00  0.65           H  
ATOM   4636 1HA  GLY A 305      -4.398  12.757  -2.570  1.00  0.65           H  
ATOM   4637 2HA  GLY A 305      -3.350  11.612  -3.349  1.00  0.65           H  
ATOM   4638  N   LYS A 306      -4.312  13.971  -5.357  1.00  0.62           N  
ATOM   4639  CA  LYS A 306      -3.849  15.018  -6.266  1.00  0.62           C  
ATOM   4640  C   LYS A 306      -3.985  16.409  -5.668  1.00  0.62           C  
ATOM   4641  O   LYS A 306      -5.063  17.023  -5.722  1.00  0.62           O  
ATOM   4642  CB  LYS A 306      -4.549  14.931  -7.618  1.00  0.62           C  
ATOM   4643  CG  LYS A 306      -4.158  13.668  -8.377  1.00  0.62           C  
ATOM   4644  CD  LYS A 306      -4.758  13.591  -9.769  1.00  0.62           C  
ATOM   4645  CE  LYS A 306      -4.344  12.280 -10.452  1.00  0.62           C  
ATOM   4646  NZ  LYS A 306      -4.815  12.180 -11.871  1.00  0.62           N  
ATOM   4647  H   LYS A 306      -5.263  13.639  -5.433  1.00  0.62           H  
ATOM   4648  HA  LYS A 306      -2.804  14.846  -6.466  1.00  0.62           H  
ATOM   4649 1HB  LYS A 306      -5.633  14.914  -7.472  1.00  0.62           H  
ATOM   4650 2HB  LYS A 306      -4.312  15.800  -8.222  1.00  0.62           H  
ATOM   4651 1HG  LYS A 306      -3.067  13.626  -8.463  1.00  0.62           H  
ATOM   4652 2HG  LYS A 306      -4.494  12.800  -7.804  1.00  0.62           H  
ATOM   4653 1HD  LYS A 306      -5.849  13.639  -9.698  1.00  0.62           H  
ATOM   4654 2HD  LYS A 306      -4.410  14.425 -10.358  1.00  0.62           H  
ATOM   4655 1HE  LYS A 306      -3.256  12.192 -10.436  1.00  0.62           H  
ATOM   4656 2HE  LYS A 306      -4.776  11.457  -9.884  1.00  0.62           H  
ATOM   4657 1HZ  LYS A 306      -4.525  11.296 -12.252  1.00  0.62           H  
ATOM   4658 2HZ  LYS A 306      -5.818  12.251 -11.905  1.00  0.62           H  
ATOM   4659 3HZ  LYS A 306      -4.384  12.935 -12.448  1.00  0.62           H  
ATOM   4660  N   CYS A 307      -2.889  16.874  -5.060  1.00  0.61           N  
ATOM   4661  CA  CYS A 307      -2.921  18.150  -4.347  1.00  0.61           C  
ATOM   4662  C   CYS A 307      -1.646  18.964  -4.517  1.00  0.61           C  
ATOM   4663  O   CYS A 307      -0.536  18.481  -4.298  1.00  0.61           O  
ATOM   4664  CB  CYS A 307      -3.167  17.960  -2.856  1.00  0.61           C  
ATOM   4665  SG  CYS A 307      -3.307  19.530  -1.967  1.00  0.61           S  
ATOM   4666  H   CYS A 307      -2.044  16.296  -5.104  1.00  0.61           H  
ATOM   4667  HA  CYS A 307      -3.748  18.710  -4.749  1.00  0.61           H  
ATOM   4668 1HB  CYS A 307      -4.095  17.410  -2.715  1.00  0.61           H  
ATOM   4669 2HB  CYS A 307      -2.362  17.381  -2.417  1.00  0.61           H  
ATOM   4670  HG  CYS A 307      -4.011  20.160  -2.938  1.00  0.61           H  
ATOM   4671  N   LEU A 308      -1.821  20.227  -4.858  1.00  0.59           N  
ATOM   4672  CA  LEU A 308      -0.694  21.106  -5.118  1.00  0.59           C  
ATOM   4673  C   LEU A 308      -0.631  22.312  -4.195  1.00  0.59           C  
ATOM   4674  O   LEU A 308      -1.524  23.153  -4.209  1.00  0.59           O  
ATOM   4675  CB  LEU A 308      -0.805  21.563  -6.559  1.00  0.59           C  
ATOM   4676  CG  LEU A 308       0.328  22.285  -7.121  1.00  0.59           C  
ATOM   4677  CD1 LEU A 308       0.259  22.105  -8.523  1.00  0.59           C  
ATOM   4678  CD2 LEU A 308       0.260  23.735  -6.818  1.00  0.59           C  
ATOM   4679  H   LEU A 308      -2.776  20.571  -4.959  1.00  0.59           H  
ATOM   4680  HA  LEU A 308       0.228  20.537  -4.990  1.00  0.59           H  
ATOM   4681 1HB  LEU A 308      -0.969  20.685  -7.184  1.00  0.59           H  
ATOM   4682 2HB  LEU A 308      -1.677  22.205  -6.646  1.00  0.59           H  
ATOM   4683  HG  LEU A 308       1.251  21.874  -6.737  1.00  0.59           H  
ATOM   4684 1HD1 LEU A 308       1.064  22.630  -8.991  1.00  0.59           H  
ATOM   4685 2HD1 LEU A 308       0.318  21.042  -8.748  1.00  0.59           H  
ATOM   4686 3HD1 LEU A 308      -0.685  22.504  -8.864  1.00  0.59           H  
ATOM   4687 1HD2 LEU A 308       1.113  24.236  -7.279  1.00  0.59           H  
ATOM   4688 2HD2 LEU A 308      -0.659  24.144  -7.221  1.00  0.59           H  
ATOM   4689 3HD2 LEU A 308       0.291  23.876  -5.750  1.00  0.59           H  
ATOM   4690  N   PHE A 309       0.446  22.426  -3.438  1.00  0.59           N  
ATOM   4691  CA  PHE A 309       0.608  23.544  -2.524  1.00  0.59           C  
ATOM   4692  C   PHE A 309       1.458  24.625  -3.194  1.00  0.59           C  
ATOM   4693  O   PHE A 309       2.464  24.306  -3.825  1.00  0.59           O  
ATOM   4694  CB  PHE A 309       1.286  23.015  -1.257  1.00  0.59           C  
ATOM   4695  CG  PHE A 309       0.407  22.107  -0.402  1.00  0.59           C  
ATOM   4696  CD1 PHE A 309       0.186  20.793  -0.766  1.00  0.59           C  
ATOM   4697  CD2 PHE A 309      -0.134  22.541   0.797  1.00  0.59           C  
ATOM   4698  CE1 PHE A 309      -0.581  19.962   0.024  1.00  0.59           C  
ATOM   4699  CE2 PHE A 309      -0.897  21.699   1.588  1.00  0.59           C  
ATOM   4700  CZ  PHE A 309      -1.126  20.409   1.196  1.00  0.59           C  
ATOM   4701  H   PHE A 309       1.178  21.710  -3.478  1.00  0.59           H  
ATOM   4702  HA  PHE A 309      -0.365  23.965  -2.284  1.00  0.59           H  
ATOM   4703 1HB  PHE A 309       2.167  22.446  -1.545  1.00  0.59           H  
ATOM   4704 2HB  PHE A 309       1.618  23.854  -0.642  1.00  0.59           H  
ATOM   4705  HD1 PHE A 309       0.618  20.413  -1.699  1.00  0.59           H  
ATOM   4706  HD2 PHE A 309       0.046  23.560   1.118  1.00  0.59           H  
ATOM   4707  HE1 PHE A 309      -0.750  18.948  -0.289  1.00  0.59           H  
ATOM   4708  HE2 PHE A 309      -1.316  22.067   2.522  1.00  0.59           H  
ATOM   4709  HZ  PHE A 309      -1.730  19.741   1.815  1.00  0.59           H  
ATOM   4710  N   VAL A 310       1.039  25.882  -3.069  1.00  0.60           N  
ATOM   4711  CA  VAL A 310       1.780  27.022  -3.626  1.00  0.60           C  
ATOM   4712  C   VAL A 310       2.148  27.953  -2.481  1.00  0.60           C  
ATOM   4713  O   VAL A 310       1.277  28.309  -1.683  1.00  0.60           O  
ATOM   4714  CB  VAL A 310       0.910  27.815  -4.649  1.00  0.60           C  
ATOM   4715  CG1 VAL A 310       1.690  28.996  -5.208  1.00  0.60           C  
ATOM   4716  CG2 VAL A 310       0.456  26.909  -5.763  1.00  0.60           C  
ATOM   4717  H   VAL A 310       0.166  26.055  -2.572  1.00  0.60           H  
ATOM   4718  HA  VAL A 310       2.693  26.669  -4.102  1.00  0.60           H  
ATOM   4719  HB  VAL A 310       0.032  28.221  -4.131  1.00  0.60           H  
ATOM   4720 1HG1 VAL A 310       1.058  29.548  -5.905  1.00  0.60           H  
ATOM   4721 2HG1 VAL A 310       1.992  29.659  -4.396  1.00  0.60           H  
ATOM   4722 3HG1 VAL A 310       2.572  28.628  -5.728  1.00  0.60           H  
ATOM   4723 1HG2 VAL A 310      -0.165  27.471  -6.461  1.00  0.60           H  
ATOM   4724 2HG2 VAL A 310       1.325  26.507  -6.282  1.00  0.60           H  
ATOM   4725 3HG2 VAL A 310      -0.129  26.104  -5.332  1.00  0.60           H  
ATOM   4726  N   GLN A 311       3.417  28.333  -2.343  1.00  0.63           N  
ATOM   4727  CA  GLN A 311       3.710  29.227  -1.224  1.00  0.63           C  
ATOM   4728  C   GLN A 311       3.104  30.601  -1.484  1.00  0.63           C  
ATOM   4729  O   GLN A 311       3.293  31.177  -2.560  1.00  0.63           O  
ATOM   4730  CB  GLN A 311       5.207  29.320  -0.904  1.00  0.63           C  
ATOM   4731  CG  GLN A 311       5.449  30.111   0.411  1.00  0.63           C  
ATOM   4732  CD  GLN A 311       6.850  29.997   0.970  1.00  0.63           C  
ATOM   4733  OE1 GLN A 311       7.369  28.880   1.143  1.00  0.63           O  
ATOM   4734  NE2 GLN A 311       7.478  31.130   1.261  1.00  0.63           N  
ATOM   4735  H   GLN A 311       4.141  28.011  -2.989  1.00  0.63           H  
ATOM   4736  HA  GLN A 311       3.233  28.841  -0.333  1.00  0.63           H  
ATOM   4737 1HB  GLN A 311       5.632  28.334  -0.831  1.00  0.63           H  
ATOM   4738 2HB  GLN A 311       5.719  29.840  -1.715  1.00  0.63           H  
ATOM   4739 1HG  GLN A 311       5.248  31.166   0.222  1.00  0.63           H  
ATOM   4740 2HG  GLN A 311       4.752  29.736   1.171  1.00  0.63           H  
ATOM   4741 1HE2 GLN A 311       8.404  31.104   1.635  1.00  0.63           H  
ATOM   4742 2HE2 GLN A 311       7.021  32.009   1.109  1.00  0.63           H  
ATOM   4743  N   GLU A 312       2.391  31.122  -0.486  1.00  0.66           N  
ATOM   4744  CA  GLU A 312       1.724  32.413  -0.609  1.00  0.66           C  
ATOM   4745  C   GLU A 312       2.204  33.537   0.306  1.00  0.66           C  
ATOM   4746  O   GLU A 312       2.109  34.706  -0.066  1.00  0.66           O  
ATOM   4747  CB  GLU A 312       0.221  32.250  -0.439  1.00  0.66           C  
ATOM   4748  CG  GLU A 312      -0.502  31.448  -1.562  1.00  0.66           C  
ATOM   4749  CD  GLU A 312      -0.606  32.187  -2.931  1.00  0.66           C  
ATOM   4750  OE1 GLU A 312      -0.431  33.398  -2.949  1.00  0.66           O  
ATOM   4751  OE2 GLU A 312      -0.914  31.559  -3.938  1.00  0.66           O  
ATOM   4752  H   GLU A 312       2.295  30.590   0.377  1.00  0.66           H  
ATOM   4753  HA  GLU A 312       1.882  32.747  -1.629  1.00  0.66           H  
ATOM   4754 1HB  GLU A 312       0.026  31.726   0.490  1.00  0.66           H  
ATOM   4755 2HB  GLU A 312      -0.228  33.207  -0.344  1.00  0.66           H  
ATOM   4756 1HG  GLU A 312       0.004  30.498  -1.707  1.00  0.66           H  
ATOM   4757 2HG  GLU A 312      -1.507  31.246  -1.212  1.00  0.66           H  
ATOM   4758  N   GLY A 313       2.722  33.229   1.484  1.00  0.71           N  
ATOM   4759  CA  GLY A 313       3.063  34.352   2.368  1.00  0.71           C  
ATOM   4760  C   GLY A 313       3.865  33.981   3.600  1.00  0.71           C  
ATOM   4761  O   GLY A 313       4.303  32.845   3.746  1.00  0.71           O  
ATOM   4762  H   GLY A 313       2.793  32.251   1.769  1.00  0.71           H  
ATOM   4763 1HA  GLY A 313       3.616  35.099   1.797  1.00  0.71           H  
ATOM   4764 2HA  GLY A 313       2.136  34.837   2.688  1.00  0.71           H  
ATOM   4765  N   GLY A 314       4.011  34.942   4.502  1.00  0.77           N  
ATOM   4766  CA  GLY A 314       4.806  34.859   5.723  1.00  0.77           C  
ATOM   4767  C   GLY A 314       5.852  35.976   5.759  1.00  0.77           C  
ATOM   4768  O   GLY A 314       6.674  36.081   4.848  1.00  0.77           O  
ATOM   4769  H   GLY A 314       3.530  35.834   4.378  1.00  0.77           H  
ATOM   4770 1HA  GLY A 314       4.164  34.932   6.600  1.00  0.77           H  
ATOM   4771 2HA  GLY A 314       5.295  33.901   5.744  1.00  0.77           H  
ATOM   4772  N   TYR A 315       5.854  36.779   6.840  1.00  0.82           N  
ATOM   4773  CA  TYR A 315       6.791  37.899   7.038  1.00  0.82           C  
ATOM   4774  C   TYR A 315       7.803  37.708   8.187  1.00  0.82           C  
ATOM   4775  O   TYR A 315       8.370  38.687   8.678  1.00  0.82           O  
ATOM   4776  CB  TYR A 315       6.051  39.213   7.322  1.00  0.82           C  
ATOM   4777  CG  TYR A 315       5.145  39.791   6.212  1.00  0.82           C  
ATOM   4778  CD1 TYR A 315       4.406  40.933   6.491  1.00  0.82           C  
ATOM   4779  CD2 TYR A 315       5.052  39.222   4.937  1.00  0.82           C  
ATOM   4780  CE1 TYR A 315       3.603  41.495   5.524  1.00  0.82           C  
ATOM   4781  CE2 TYR A 315       4.231  39.787   3.983  1.00  0.82           C  
ATOM   4782  CZ  TYR A 315       3.511  40.918   4.277  1.00  0.82           C  
ATOM   4783  OH  TYR A 315       2.685  41.470   3.325  1.00  0.82           O  
ATOM   4784  H   TYR A 315       5.132  36.645   7.551  1.00  0.82           H  
ATOM   4785  HA  TYR A 315       7.363  38.021   6.118  1.00  0.82           H  
ATOM   4786 1HB  TYR A 315       5.429  39.073   8.210  1.00  0.82           H  
ATOM   4787 2HB  TYR A 315       6.785  39.973   7.573  1.00  0.82           H  
ATOM   4788  HD1 TYR A 315       4.471  41.392   7.478  1.00  0.82           H  
ATOM   4789  HD2 TYR A 315       5.621  38.350   4.684  1.00  0.82           H  
ATOM   4790  HE1 TYR A 315       3.037  42.386   5.747  1.00  0.82           H  
ATOM   4791  HE2 TYR A 315       4.161  39.338   2.993  1.00  0.82           H  
ATOM   4792  HH  TYR A 315       2.413  40.784   2.709  1.00  0.82           H  
ATOM   4793  N   SER A 316       8.032  36.472   8.627  1.00  0.87           N  
ATOM   4794  CA  SER A 316       8.960  36.203   9.735  1.00  0.87           C  
ATOM   4795  C   SER A 316      10.011  35.113   9.436  1.00  0.87           C  
ATOM   4796  O   SER A 316       9.853  33.969   9.872  1.00  0.87           O  
ATOM   4797  CB  SER A 316       8.180  35.801  10.957  1.00  0.87           C  
ATOM   4798  OG  SER A 316       9.038  35.555  12.038  1.00  0.87           O  
ATOM   4799  H   SER A 316       7.533  35.712   8.190  1.00  0.87           H  
ATOM   4800  HA  SER A 316       9.457  37.135   9.993  1.00  0.87           H  
ATOM   4801 1HB  SER A 316       7.495  36.606  11.216  1.00  0.87           H  
ATOM   4802 2HB  SER A 316       7.580  34.914  10.746  1.00  0.87           H  
ATOM   4803  HG  SER A 316       8.504  35.686  12.831  1.00  0.87           H  
ATOM   4804  N   PRO A 317      11.161  35.469   8.832  1.00  0.90           N  
ATOM   4805  CA  PRO A 317      12.210  34.596   8.305  1.00  0.90           C  
ATOM   4806  C   PRO A 317      12.805  33.576   9.276  1.00  0.90           C  
ATOM   4807  O   PRO A 317      13.444  32.629   8.828  1.00  0.90           O  
ATOM   4808  CB  PRO A 317      13.295  35.602   7.908  1.00  0.90           C  
ATOM   4809  CG  PRO A 317      12.560  36.870   7.618  1.00  0.90           C  
ATOM   4810  CD  PRO A 317      11.438  36.904   8.607  1.00  0.90           C  
ATOM   4811  HA  PRO A 317      11.830  34.086   7.412  1.00  0.90           H  
ATOM   4812 1HB  PRO A 317      14.026  35.707   8.725  1.00  0.90           H  
ATOM   4813 2HB  PRO A 317      13.845  35.227   7.031  1.00  0.90           H  
ATOM   4814 1HG  PRO A 317      13.237  37.732   7.715  1.00  0.90           H  
ATOM   4815 2HG  PRO A 317      12.200  36.865   6.575  1.00  0.90           H  
ATOM   4816 1HD  PRO A 317      11.750  37.400   9.539  1.00  0.90           H  
ATOM   4817 2HD  PRO A 317      10.605  37.409   8.117  1.00  0.90           H  
ATOM   4818  N   HIS A 318      12.646  33.767  10.584  1.00  0.90           N  
ATOM   4819  CA  HIS A 318      13.216  32.825  11.551  1.00  0.90           C  
ATOM   4820  C   HIS A 318      12.244  31.698  11.903  1.00  0.90           C  
ATOM   4821  O   HIS A 318      12.592  30.747  12.604  1.00  0.90           O  
ATOM   4822  CB  HIS A 318      13.608  33.567  12.822  1.00  0.90           C  
ATOM   4823  CG  HIS A 318      14.721  34.568  12.616  1.00  0.90           C  
ATOM   4824  ND1 HIS A 318      16.031  34.198  12.307  1.00  0.90           N  
ATOM   4825  CD2 HIS A 318      14.715  35.921  12.668  1.00  0.90           C  
ATOM   4826  CE1 HIS A 318      16.772  35.295  12.196  1.00  0.90           C  
ATOM   4827  NE2 HIS A 318      15.997  36.345  12.407  1.00  0.90           N  
ATOM   4828  H   HIS A 318      12.115  34.558  10.924  1.00  0.90           H  
ATOM   4829  HA  HIS A 318      14.106  32.367  11.132  1.00  0.90           H  
ATOM   4830 1HB  HIS A 318      12.738  34.096  13.216  1.00  0.90           H  
ATOM   4831 2HB  HIS A 318      13.927  32.850  13.576  1.00  0.90           H  
ATOM   4832  HD2 HIS A 318      13.854  36.557  12.882  1.00  0.90           H  
ATOM   4833  HE1 HIS A 318      17.837  35.325  11.966  1.00  0.90           H  
ATOM   4834  HE2 HIS A 318      16.294  37.312  12.382  1.00  0.90           H  
ATOM   4835  N   TYR A 319      11.035  31.809  11.384  1.00  0.88           N  
ATOM   4836  CA  TYR A 319       9.960  30.845  11.543  1.00  0.88           C  
ATOM   4837  C   TYR A 319       9.617  30.206  10.221  1.00  0.88           C  
ATOM   4838  O   TYR A 319       9.376  28.997  10.130  1.00  0.88           O  
ATOM   4839  CB  TYR A 319       8.703  31.497  12.089  1.00  0.88           C  
ATOM   4840  CG  TYR A 319       7.516  30.602  11.985  1.00  0.88           C  
ATOM   4841  CD1 TYR A 319       7.279  29.579  12.874  1.00  0.88           C  
ATOM   4842  CD2 TYR A 319       6.670  30.804  10.931  1.00  0.88           C  
ATOM   4843  CE1 TYR A 319       6.178  28.776  12.717  1.00  0.88           C  
ATOM   4844  CE2 TYR A 319       5.595  30.013  10.759  1.00  0.88           C  
ATOM   4845  CZ  TYR A 319       5.331  29.000  11.654  1.00  0.88           C  
ATOM   4846  OH  TYR A 319       4.230  28.223  11.477  1.00  0.88           O  
ATOM   4847  H   TYR A 319      10.828  32.635  10.828  1.00  0.88           H  
ATOM   4848  HA  TYR A 319      10.286  30.060  12.226  1.00  0.88           H  
ATOM   4849 1HB  TYR A 319       8.848  31.764  13.136  1.00  0.88           H  
ATOM   4850 2HB  TYR A 319       8.495  32.415  11.536  1.00  0.88           H  
ATOM   4851  HD1 TYR A 319       7.943  29.407  13.688  1.00  0.88           H  
ATOM   4852  HD2 TYR A 319       6.872  31.609  10.227  1.00  0.88           H  
ATOM   4853  HE1 TYR A 319       5.989  27.975  13.425  1.00  0.88           H  
ATOM   4854  HE2 TYR A 319       4.928  30.184   9.913  1.00  0.88           H  
ATOM   4855  HH  TYR A 319       3.778  28.494  10.670  1.00  0.88           H  
ATOM   4856  N   LEU A 320       9.569  31.034   9.189  1.00  0.85           N  
ATOM   4857  CA  LEU A 320       9.065  30.589   7.910  1.00  0.85           C  
ATOM   4858  C   LEU A 320       9.748  29.360   7.328  1.00  0.85           C  
ATOM   4859  O   LEU A 320       9.040  28.510   6.797  1.00  0.85           O  
ATOM   4860  CB  LEU A 320       9.140  31.749   6.933  1.00  0.85           C  
ATOM   4861  CG  LEU A 320       8.265  32.789   7.304  1.00  0.85           C  
ATOM   4862  CD1 LEU A 320       8.519  33.930   6.436  1.00  0.85           C  
ATOM   4863  CD2 LEU A 320       6.921  32.314   7.245  1.00  0.85           C  
ATOM   4864  H   LEU A 320       9.806  32.017   9.330  1.00  0.85           H  
ATOM   4865  HA  LEU A 320       8.015  30.341   8.047  1.00  0.85           H  
ATOM   4866 1HB  LEU A 320      10.109  32.186   6.896  1.00  0.85           H  
ATOM   4867 2HB  LEU A 320       8.868  31.404   5.936  1.00  0.85           H  
ATOM   4868  HG  LEU A 320       8.455  33.065   8.299  1.00  0.85           H  
ATOM   4869 1HD1 LEU A 320       7.902  34.709   6.705  1.00  0.85           H  
ATOM   4870 2HD1 LEU A 320       9.552  34.246   6.534  1.00  0.85           H  
ATOM   4871 3HD1 LEU A 320       8.316  33.649   5.408  1.00  0.85           H  
ATOM   4872 1HD2 LEU A 320       6.243  33.098   7.563  1.00  0.85           H  
ATOM   4873 2HD2 LEU A 320       6.722  32.024   6.222  1.00  0.85           H  
ATOM   4874 3HD2 LEU A 320       6.801  31.459   7.900  1.00  0.85           H  
ATOM   4875  N   PRO A 321      11.083  29.194   7.379  1.00  0.81           N  
ATOM   4876  CA  PRO A 321      11.769  28.020   6.897  1.00  0.81           C  
ATOM   4877  C   PRO A 321      11.332  26.745   7.602  1.00  0.81           C  
ATOM   4878  O   PRO A 321      11.422  25.660   7.044  1.00  0.81           O  
ATOM   4879  CB  PRO A 321      13.216  28.341   7.235  1.00  0.81           C  
ATOM   4880  CG  PRO A 321      13.279  29.810   7.312  1.00  0.81           C  
ATOM   4881  CD  PRO A 321      11.998  30.210   7.909  1.00  0.81           C  
ATOM   4882  HA  PRO A 321      11.622  27.934   5.813  1.00  0.81           H  
ATOM   4883 1HB  PRO A 321      13.485  27.877   8.192  1.00  0.81           H  
ATOM   4884 2HB  PRO A 321      13.888  27.955   6.465  1.00  0.81           H  
ATOM   4885 1HG  PRO A 321      14.116  30.114   7.945  1.00  0.81           H  
ATOM   4886 2HG  PRO A 321      13.447  30.250   6.314  1.00  0.81           H  
ATOM   4887 1HD  PRO A 321      12.100  30.146   8.997  1.00  0.81           H  
ATOM   4888 2HD  PRO A 321      11.797  31.194   7.571  1.00  0.81           H  
ATOM   4889  N   PHE A 322      10.811  26.868   8.818  1.00  0.77           N  
ATOM   4890  CA  PHE A 322      10.427  25.699   9.584  1.00  0.77           C  
ATOM   4891  C   PHE A 322       9.019  25.335   9.204  1.00  0.77           C  
ATOM   4892  O   PHE A 322       8.649  24.163   9.132  1.00  0.77           O  
ATOM   4893  CB  PHE A 322      10.592  26.017  11.058  1.00  0.77           C  
ATOM   4894  CG  PHE A 322      12.033  26.257  11.343  1.00  0.77           C  
ATOM   4895  CD1 PHE A 322      12.542  27.544  11.240  1.00  0.77           C  
ATOM   4896  CD2 PHE A 322      12.890  25.225  11.694  1.00  0.77           C  
ATOM   4897  CE1 PHE A 322      13.865  27.804  11.475  1.00  0.77           C  
ATOM   4898  CE2 PHE A 322      14.223  25.487  11.938  1.00  0.77           C  
ATOM   4899  CZ  PHE A 322      14.712  26.775  11.825  1.00  0.77           C  
ATOM   4900  H   PHE A 322      10.667  27.776   9.248  1.00  0.77           H  
ATOM   4901  HA  PHE A 322      11.086  24.873   9.329  1.00  0.77           H  
ATOM   4902 1HB  PHE A 322      10.024  26.907  11.327  1.00  0.77           H  
ATOM   4903 2HB  PHE A 322      10.239  25.186  11.675  1.00  0.77           H  
ATOM   4904  HD1 PHE A 322      11.872  28.358  10.963  1.00  0.77           H  
ATOM   4905  HD2 PHE A 322      12.506  24.203  11.783  1.00  0.77           H  
ATOM   4906  HE1 PHE A 322      14.240  28.826  11.388  1.00  0.77           H  
ATOM   4907  HE2 PHE A 322      14.889  24.684  12.223  1.00  0.77           H  
ATOM   4908  HZ  PHE A 322      15.763  26.978  12.018  1.00  0.77           H  
ATOM   4909  N   CYS A 323       8.239  26.365   8.923  1.00  0.73           N  
ATOM   4910  CA  CYS A 323       6.870  26.192   8.497  1.00  0.73           C  
ATOM   4911  C   CYS A 323       6.876  25.572   7.113  1.00  0.73           C  
ATOM   4912  O   CYS A 323       6.126  24.639   6.817  1.00  0.73           O  
ATOM   4913  CB  CYS A 323       6.182  27.510   8.481  1.00  0.73           C  
ATOM   4914  SG  CYS A 323       4.534  27.375   8.245  1.00  0.73           S  
ATOM   4915  H   CYS A 323       8.616  27.307   9.038  1.00  0.73           H  
ATOM   4916  HA  CYS A 323       6.356  25.530   9.183  1.00  0.73           H  
ATOM   4917 1HB  CYS A 323       6.380  27.970   9.393  1.00  0.73           H  
ATOM   4918 2HB  CYS A 323       6.592  28.143   7.695  1.00  0.73           H  
ATOM   4919  HG  CYS A 323       4.589  27.312   6.906  1.00  0.73           H  
ATOM   4920  N   GLY A 324       7.766  26.077   6.269  1.00  0.70           N  
ATOM   4921  CA  GLY A 324       7.933  25.557   4.934  1.00  0.70           C  
ATOM   4922  C   GLY A 324       8.259  24.074   5.050  1.00  0.70           C  
ATOM   4923  O   GLY A 324       7.614  23.236   4.408  1.00  0.70           O  
ATOM   4924  H   GLY A 324       8.341  26.861   6.561  1.00  0.70           H  
ATOM   4925 1HA  GLY A 324       7.022  25.701   4.354  1.00  0.70           H  
ATOM   4926 2HA  GLY A 324       8.737  26.095   4.434  1.00  0.70           H  
ATOM   4927  N   LEU A 325       9.253  23.735   5.892  1.00  0.69           N  
ATOM   4928  CA  LEU A 325       9.617  22.339   6.055  1.00  0.69           C  
ATOM   4929  C   LEU A 325       8.458  21.520   6.584  1.00  0.69           C  
ATOM   4930  O   LEU A 325       8.259  20.406   6.120  1.00  0.69           O  
ATOM   4931  CB  LEU A 325      10.772  22.173   7.048  1.00  0.69           C  
ATOM   4932  CG  LEU A 325      12.155  22.624   6.655  1.00  0.69           C  
ATOM   4933  CD1 LEU A 325      12.961  22.523   7.873  1.00  0.69           C  
ATOM   4934  CD2 LEU A 325      12.739  21.761   5.583  1.00  0.69           C  
ATOM   4935  H   LEU A 325       9.782  24.451   6.394  1.00  0.69           H  
ATOM   4936  HA  LEU A 325       9.912  21.940   5.085  1.00  0.69           H  
ATOM   4937 1HB  LEU A 325      10.509  22.722   7.948  1.00  0.69           H  
ATOM   4938 2HB  LEU A 325      10.839  21.119   7.317  1.00  0.69           H  
ATOM   4939  HG  LEU A 325      12.140  23.625   6.300  1.00  0.69           H  
ATOM   4940 1HD1 LEU A 325      13.945  22.814   7.690  1.00  0.69           H  
ATOM   4941 2HD1 LEU A 325      12.533  23.160   8.641  1.00  0.69           H  
ATOM   4942 3HD1 LEU A 325      12.952  21.494   8.207  1.00  0.69           H  
ATOM   4943 1HD2 LEU A 325      13.726  22.100   5.355  1.00  0.69           H  
ATOM   4944 2HD2 LEU A 325      12.794  20.751   5.938  1.00  0.69           H  
ATOM   4945 3HD2 LEU A 325      12.126  21.811   4.690  1.00  0.69           H  
ATOM   4946  N   ALA A 326       7.683  22.057   7.530  1.00  0.68           N  
ATOM   4947  CA  ALA A 326       6.564  21.315   8.101  1.00  0.68           C  
ATOM   4948  C   ALA A 326       5.547  20.931   7.044  1.00  0.68           C  
ATOM   4949  O   ALA A 326       5.035  19.803   7.036  1.00  0.68           O  
ATOM   4950  CB  ALA A 326       5.903  22.150   9.160  1.00  0.68           C  
ATOM   4951  H   ALA A 326       7.895  22.983   7.900  1.00  0.68           H  
ATOM   4952  HA  ALA A 326       6.954  20.400   8.550  1.00  0.68           H  
ATOM   4953 1HB  ALA A 326       5.106  21.619   9.601  1.00  0.68           H  
ATOM   4954 2HB  ALA A 326       6.640  22.385   9.913  1.00  0.68           H  
ATOM   4955 3HB  ALA A 326       5.516  23.065   8.725  1.00  0.68           H  
ATOM   4956  N   VAL A 327       5.295  21.836   6.104  1.00  0.68           N  
ATOM   4957  CA  VAL A 327       4.373  21.510   5.040  1.00  0.68           C  
ATOM   4958  C   VAL A 327       4.993  20.407   4.191  1.00  0.68           C  
ATOM   4959  O   VAL A 327       4.356  19.385   3.949  1.00  0.68           O  
ATOM   4960  CB  VAL A 327       4.002  22.757   4.210  1.00  0.68           C  
ATOM   4961  CG1 VAL A 327       3.170  22.351   2.977  1.00  0.68           C  
ATOM   4962  CG2 VAL A 327       3.197  23.714   5.098  1.00  0.68           C  
ATOM   4963  H   VAL A 327       5.733  22.761   6.155  1.00  0.68           H  
ATOM   4964  HA  VAL A 327       3.453  21.125   5.486  1.00  0.68           H  
ATOM   4965  HB  VAL A 327       4.914  23.253   3.862  1.00  0.68           H  
ATOM   4966 1HG1 VAL A 327       2.907  23.236   2.406  1.00  0.68           H  
ATOM   4967 2HG1 VAL A 327       3.758  21.687   2.356  1.00  0.68           H  
ATOM   4968 3HG1 VAL A 327       2.258  21.850   3.293  1.00  0.68           H  
ATOM   4969 1HG2 VAL A 327       2.934  24.595   4.526  1.00  0.68           H  
ATOM   4970 2HG2 VAL A 327       2.288  23.217   5.443  1.00  0.68           H  
ATOM   4971 3HG2 VAL A 327       3.802  24.004   5.959  1.00  0.68           H  
ATOM   4972  N   ILE A 328       6.270  20.541   3.836  1.00  0.69           N  
ATOM   4973  CA  ILE A 328       6.902  19.502   3.031  1.00  0.69           C  
ATOM   4974  C   ILE A 328       6.875  18.150   3.750  1.00  0.69           C  
ATOM   4975  O   ILE A 328       6.634  17.118   3.113  1.00  0.69           O  
ATOM   4976  CB  ILE A 328       8.349  19.837   2.659  1.00  0.69           C  
ATOM   4977  CG1 ILE A 328       8.433  21.053   1.760  1.00  0.69           C  
ATOM   4978  CG2 ILE A 328       8.947  18.630   1.946  1.00  0.69           C  
ATOM   4979  CD1 ILE A 328       7.759  20.887   0.445  1.00  0.69           C  
ATOM   4980  H   ILE A 328       6.789  21.384   4.094  1.00  0.69           H  
ATOM   4981  HA  ILE A 328       6.337  19.404   2.105  1.00  0.69           H  
ATOM   4982  HB  ILE A 328       8.918  20.056   3.561  1.00  0.69           H  
ATOM   4983 1HG1 ILE A 328       7.976  21.897   2.273  1.00  0.69           H  
ATOM   4984 2HG1 ILE A 328       9.487  21.277   1.584  1.00  0.69           H  
ATOM   4985 1HG2 ILE A 328       9.970  18.834   1.675  1.00  0.69           H  
ATOM   4986 2HG2 ILE A 328       8.914  17.763   2.607  1.00  0.69           H  
ATOM   4987 3HG2 ILE A 328       8.371  18.427   1.051  1.00  0.69           H  
ATOM   4988 1HD1 ILE A 328       7.887  21.804  -0.110  1.00  0.69           H  
ATOM   4989 2HD1 ILE A 328       8.208  20.058  -0.108  1.00  0.69           H  
ATOM   4990 3HD1 ILE A 328       6.698  20.690   0.602  1.00  0.69           H  
ATOM   4991  N   GLU A 329       7.102  18.142   5.067  1.00  0.72           N  
ATOM   4992  CA  GLU A 329       7.062  16.898   5.821  1.00  0.72           C  
ATOM   4993  C   GLU A 329       5.688  16.248   5.691  1.00  0.72           C  
ATOM   4994  O   GLU A 329       5.590  15.027   5.510  1.00  0.72           O  
ATOM   4995  CB  GLU A 329       7.387  17.145   7.305  1.00  0.72           C  
ATOM   4996  CG  GLU A 329       8.841  17.442   7.588  1.00  0.72           C  
ATOM   4997  CD  GLU A 329       9.165  17.690   9.027  1.00  0.72           C  
ATOM   4998  OE1 GLU A 329       8.269  17.805   9.827  1.00  0.72           O  
ATOM   4999  OE2 GLU A 329      10.355  17.744   9.326  1.00  0.72           O  
ATOM   5000  H   GLU A 329       7.313  19.013   5.539  1.00  0.72           H  
ATOM   5001  HA  GLU A 329       7.809  16.220   5.417  1.00  0.72           H  
ATOM   5002 1HB  GLU A 329       6.811  17.998   7.656  1.00  0.72           H  
ATOM   5003 2HB  GLU A 329       7.082  16.303   7.892  1.00  0.72           H  
ATOM   5004 1HG  GLU A 329       9.450  16.609   7.225  1.00  0.72           H  
ATOM   5005 2HG  GLU A 329       9.099  18.310   7.032  1.00  0.72           H  
ATOM   5006  N   ALA A 330       4.625  17.062   5.732  1.00  0.75           N  
ATOM   5007  CA  ALA A 330       3.270  16.547   5.578  1.00  0.75           C  
ATOM   5008  C   ALA A 330       3.069  15.901   4.216  1.00  0.75           C  
ATOM   5009  O   ALA A 330       2.434  14.850   4.097  1.00  0.75           O  
ATOM   5010  CB  ALA A 330       2.276  17.660   5.736  1.00  0.75           C  
ATOM   5011  H   ALA A 330       4.763  18.062   5.904  1.00  0.75           H  
ATOM   5012  HA  ALA A 330       3.102  15.798   6.349  1.00  0.75           H  
ATOM   5013 1HB  ALA A 330       1.275  17.258   5.642  1.00  0.75           H  
ATOM   5014 2HB  ALA A 330       2.392  18.121   6.706  1.00  0.75           H  
ATOM   5015 3HB  ALA A 330       2.436  18.397   4.970  1.00  0.75           H  
ATOM   5016  N   LEU A 331       3.666  16.503   3.189  1.00  0.80           N  
ATOM   5017  CA  LEU A 331       3.509  16.013   1.828  1.00  0.80           C  
ATOM   5018  C   LEU A 331       4.320  14.751   1.593  1.00  0.80           C  
ATOM   5019  O   LEU A 331       3.870  13.833   0.900  1.00  0.80           O  
ATOM   5020  CB  LEU A 331       3.948  17.082   0.824  1.00  0.80           C  
ATOM   5021  CG  LEU A 331       2.918  18.129   0.398  1.00  0.80           C  
ATOM   5022  CD1 LEU A 331       2.576  19.000   1.552  1.00  0.80           C  
ATOM   5023  CD2 LEU A 331       3.504  18.944  -0.701  1.00  0.80           C  
ATOM   5024  H   LEU A 331       4.185  17.366   3.367  1.00  0.80           H  
ATOM   5025  HA  LEU A 331       2.478  15.770   1.649  1.00  0.80           H  
ATOM   5026 1HB  LEU A 331       4.798  17.612   1.247  1.00  0.80           H  
ATOM   5027 2HB  LEU A 331       4.280  16.577  -0.070  1.00  0.80           H  
ATOM   5028  HG  LEU A 331       2.010  17.635   0.053  1.00  0.80           H  
ATOM   5029 1HD1 LEU A 331       1.868  19.748   1.267  1.00  0.80           H  
ATOM   5030 2HD1 LEU A 331       2.179  18.425   2.374  1.00  0.80           H  
ATOM   5031 3HD1 LEU A 331       3.476  19.472   1.842  1.00  0.80           H  
ATOM   5032 1HD2 LEU A 331       2.797  19.696  -1.023  1.00  0.80           H  
ATOM   5033 2HD2 LEU A 331       4.409  19.429  -0.344  1.00  0.80           H  
ATOM   5034 3HD2 LEU A 331       3.744  18.294  -1.529  1.00  0.80           H  
ATOM   5035  N   THR A 332       5.501  14.691   2.199  1.00  0.86           N  
ATOM   5036  CA  THR A 332       6.402  13.568   2.016  1.00  0.86           C  
ATOM   5037  C   THR A 332       6.205  12.409   2.998  1.00  0.86           C  
ATOM   5038  O   THR A 332       6.659  11.301   2.722  1.00  0.86           O  
ATOM   5039  CB  THR A 332       7.864  14.058   2.068  1.00  0.86           C  
ATOM   5040  OG1 THR A 332       8.092  14.695   3.316  1.00  0.86           O  
ATOM   5041  CG2 THR A 332       8.186  15.035   0.968  1.00  0.86           C  
ATOM   5042  H   THR A 332       5.806  15.486   2.757  1.00  0.86           H  
ATOM   5043  HA  THR A 332       6.229  13.170   1.033  1.00  0.86           H  
ATOM   5044  HB  THR A 332       8.528  13.201   1.979  1.00  0.86           H  
ATOM   5045  HG1 THR A 332       7.513  15.497   3.366  1.00  0.86           H  
ATOM   5046 1HG2 THR A 332       9.227  15.348   1.061  1.00  0.86           H  
ATOM   5047 2HG2 THR A 332       8.045  14.582   0.011  1.00  0.86           H  
ATOM   5048 3HG2 THR A 332       7.535  15.902   1.052  1.00  0.86           H  
ATOM   5049  N   GLY A 333       5.508  12.629   4.117  1.00  0.92           N  
ATOM   5050  CA  GLY A 333       5.320  11.565   5.108  1.00  0.92           C  
ATOM   5051  C   GLY A 333       6.576  11.380   5.959  1.00  0.92           C  
ATOM   5052  O   GLY A 333       6.845  10.296   6.482  1.00  0.92           O  
ATOM   5053  H   GLY A 333       5.159  13.562   4.322  1.00  0.92           H  
ATOM   5054 1HA  GLY A 333       4.477  11.822   5.750  1.00  0.92           H  
ATOM   5055 2HA  GLY A 333       5.072  10.634   4.603  1.00  0.92           H  
ATOM   5056  N   MET A 334       7.365  12.440   6.028  1.00  0.97           N  
ATOM   5057  CA  MET A 334       8.635  12.473   6.736  1.00  0.97           C  
ATOM   5058  C   MET A 334       8.604  13.287   8.017  1.00  0.97           C  
ATOM   5059  O   MET A 334       7.660  14.018   8.298  1.00  0.97           O  
ATOM   5060  CB  MET A 334       9.746  12.997   5.829  1.00  0.97           C  
ATOM   5061  CG  MET A 334      10.047  12.179   4.611  1.00  0.97           C  
ATOM   5062  SD  MET A 334      10.700  10.602   5.073  1.00  0.97           S  
ATOM   5063  CE  MET A 334      12.230  11.156   5.798  1.00  0.97           C  
ATOM   5064  H   MET A 334       7.023  13.299   5.593  1.00  0.97           H  
ATOM   5065  HA  MET A 334       8.887  11.451   7.015  1.00  0.97           H  
ATOM   5066 1HB  MET A 334       9.490  14.004   5.494  1.00  0.97           H  
ATOM   5067 2HB  MET A 334      10.664  13.071   6.397  1.00  0.97           H  
ATOM   5068 1HG  MET A 334       9.136  12.018   4.039  1.00  0.97           H  
ATOM   5069 2HG  MET A 334      10.772  12.689   3.975  1.00  0.97           H  
ATOM   5070 1HE  MET A 334      12.805  10.298   6.139  1.00  0.97           H  
ATOM   5071 2HE  MET A 334      12.797  11.709   5.069  1.00  0.97           H  
ATOM   5072 3HE  MET A 334      12.015  11.808   6.645  1.00  0.97           H  
ATOM   5073  N   HIS A 335       9.635  13.114   8.823  1.00  1.00           N  
ATOM   5074  CA  HIS A 335       9.857  13.966   9.985  1.00  1.00           C  
ATOM   5075  C   HIS A 335      11.354  14.209   9.976  1.00  1.00           C  
ATOM   5076  O   HIS A 335      12.132  13.266  10.144  1.00  1.00           O  
ATOM   5077  CB  HIS A 335       9.416  13.306  11.295  1.00  1.00           C  
ATOM   5078  CG  HIS A 335       9.475  14.227  12.507  1.00  1.00           C  
ATOM   5079  ND1 HIS A 335       8.334  14.687  13.155  1.00  1.00           N  
ATOM   5080  CD2 HIS A 335      10.530  14.782  13.164  1.00  1.00           C  
ATOM   5081  CE1 HIS A 335       8.695  15.477  14.165  1.00  1.00           C  
ATOM   5082  NE2 HIS A 335      10.016  15.549  14.191  1.00  1.00           N  
ATOM   5083  H   HIS A 335      10.335  12.428   8.584  1.00  1.00           H  
ATOM   5084  HA  HIS A 335       9.349  14.924   9.877  1.00  1.00           H  
ATOM   5085 1HB  HIS A 335       8.393  12.946  11.190  1.00  1.00           H  
ATOM   5086 2HB  HIS A 335      10.049  12.442  11.495  1.00  1.00           H  
ATOM   5087  HD2 HIS A 335      11.587  14.649  12.925  1.00  1.00           H  
ATOM   5088  HE1 HIS A 335       8.022  15.984  14.854  1.00  1.00           H  
ATOM   5089  HE2 HIS A 335      10.583  16.103  14.872  1.00  1.00           H  
ATOM   5090  N   THR A 336      11.763  15.445   9.708  1.00  1.01           N  
ATOM   5091  CA  THR A 336      13.172  15.728   9.534  1.00  1.01           C  
ATOM   5092  C   THR A 336      13.714  16.827  10.453  1.00  1.01           C  
ATOM   5093  O   THR A 336      14.894  16.798  10.811  1.00  1.01           O  
ATOM   5094  CB  THR A 336      13.406  16.154   8.074  1.00  1.01           C  
ATOM   5095  OG1 THR A 336      12.668  17.384   7.817  1.00  1.01           O  
ATOM   5096  CG2 THR A 336      12.910  15.068   7.108  1.00  1.01           C  
ATOM   5097  H   THR A 336      11.094  16.199   9.594  1.00  1.01           H  
ATOM   5098  HA  THR A 336      13.738  14.819   9.734  1.00  1.01           H  
ATOM   5099  HB  THR A 336      14.467  16.319   7.908  1.00  1.01           H  
ATOM   5100  HG1 THR A 336      11.817  17.390   8.316  1.00  1.01           H  
ATOM   5101 1HG2 THR A 336      13.086  15.381   6.088  1.00  1.01           H  
ATOM   5102 2HG2 THR A 336      13.450  14.140   7.296  1.00  1.01           H  
ATOM   5103 3HG2 THR A 336      11.848  14.911   7.257  1.00  1.01           H  
ATOM   5104  N   LEU A 337      12.881  17.799  10.846  1.00  0.99           N  
ATOM   5105  CA  LEU A 337      13.434  18.862  11.686  1.00  0.99           C  
ATOM   5106  C   LEU A 337      12.419  19.457  12.651  1.00  0.99           C  
ATOM   5107  O   LEU A 337      11.414  20.044  12.246  1.00  0.99           O  
ATOM   5108  CB  LEU A 337      14.033  19.976  10.815  1.00  0.99           C  
ATOM   5109  CG  LEU A 337      14.732  21.126  11.590  1.00  0.99           C  
ATOM   5110  CD1 LEU A 337      15.895  20.543  12.356  1.00  0.99           C  
ATOM   5111  CD2 LEU A 337      15.245  22.188  10.611  1.00  0.99           C  
ATOM   5112  H   LEU A 337      11.907  17.814  10.534  1.00  0.99           H  
ATOM   5113  HA  LEU A 337      14.238  18.435  12.287  1.00  0.99           H  
ATOM   5114 1HB  LEU A 337      14.757  19.539  10.127  1.00  0.99           H  
ATOM   5115 2HB  LEU A 337      13.229  20.415  10.238  1.00  0.99           H  
ATOM   5116  HG  LEU A 337      14.040  21.578  12.306  1.00  0.99           H  
ATOM   5117 1HD1 LEU A 337      16.396  21.333  12.911  1.00  0.99           H  
ATOM   5118 2HD1 LEU A 337      15.530  19.789  13.051  1.00  0.99           H  
ATOM   5119 3HD1 LEU A 337      16.595  20.084  11.660  1.00  0.99           H  
ATOM   5120 1HD2 LEU A 337      15.759  22.965  11.159  1.00  0.99           H  
ATOM   5121 2HD2 LEU A 337      15.939  21.732   9.903  1.00  0.99           H  
ATOM   5122 3HD2 LEU A 337      14.420  22.616  10.089  1.00  0.99           H  
ATOM   5123  N   ASP A 338      12.715  19.343  13.937  1.00  0.96           N  
ATOM   5124  CA  ASP A 338      11.854  19.873  14.980  1.00  0.96           C  
ATOM   5125  C   ASP A 338      11.756  21.393  14.907  1.00  0.96           C  
ATOM   5126  O   ASP A 338      12.719  22.071  14.554  1.00  0.96           O  
ATOM   5127  CB  ASP A 338      12.357  19.457  16.361  1.00  0.96           C  
ATOM   5128  CG  ASP A 338      12.159  17.959  16.664  1.00  0.96           C  
ATOM   5129  OD1 ASP A 338      11.497  17.279  15.900  1.00  0.96           O  
ATOM   5130  OD2 ASP A 338      12.672  17.515  17.661  1.00  0.96           O  
ATOM   5131  H   ASP A 338      13.563  18.861  14.198  1.00  0.96           H  
ATOM   5132  HA  ASP A 338      10.854  19.463  14.840  1.00  0.96           H  
ATOM   5133 1HB  ASP A 338      13.416  19.695  16.446  1.00  0.96           H  
ATOM   5134 2HB  ASP A 338      11.833  20.041  17.121  1.00  0.96           H  
ATOM   5135  N   ASP A 339      10.598  21.922  15.290  1.00  0.93           N  
ATOM   5136  CA  ASP A 339      10.369  23.360  15.364  1.00  0.93           C  
ATOM   5137  C   ASP A 339      10.980  23.924  16.663  1.00  0.93           C  
ATOM   5138  O   ASP A 339      10.498  23.611  17.754  1.00  0.93           O  
ATOM   5139  CB  ASP A 339       8.862  23.643  15.246  1.00  0.93           C  
ATOM   5140  CG  ASP A 339       8.395  25.186  15.293  1.00  0.93           C  
ATOM   5141  OD1 ASP A 339       9.183  26.019  15.704  1.00  0.93           O  
ATOM   5142  OD2 ASP A 339       7.229  25.478  14.906  1.00  0.93           O  
ATOM   5143  H   ASP A 339       9.844  21.295  15.542  1.00  0.93           H  
ATOM   5144  HA  ASP A 339      10.832  23.790  14.485  1.00  0.93           H  
ATOM   5145 1HB  ASP A 339       8.562  23.245  14.287  1.00  0.93           H  
ATOM   5146 2HB  ASP A 339       8.321  23.068  15.972  1.00  0.93           H  
ATOM   5147  N   PRO A 340      12.035  24.764  16.588  1.00  0.91           N  
ATOM   5148  CA  PRO A 340      12.792  25.288  17.712  1.00  0.91           C  
ATOM   5149  C   PRO A 340      11.952  26.212  18.583  1.00  0.91           C  
ATOM   5150  O   PRO A 340      12.331  26.537  19.709  1.00  0.91           O  
ATOM   5151  CB  PRO A 340      13.938  26.049  17.029  1.00  0.91           C  
ATOM   5152  CG  PRO A 340      13.390  26.442  15.676  1.00  0.91           C  
ATOM   5153  CD  PRO A 340      12.469  25.314  15.278  1.00  0.91           C  
ATOM   5154  HA  PRO A 340      13.180  24.446  18.305  1.00  0.91           H  
ATOM   5155 1HB  PRO A 340      14.221  26.919  17.641  1.00  0.91           H  
ATOM   5156 2HB  PRO A 340      14.825  25.404  16.957  1.00  0.91           H  
ATOM   5157 1HG  PRO A 340      12.867  27.407  15.740  1.00  0.91           H  
ATOM   5158 2HG  PRO A 340      14.210  26.580  14.958  1.00  0.91           H  
ATOM   5159 1HD  PRO A 340      11.619  25.763  14.732  1.00  0.91           H  
ATOM   5160 2HD  PRO A 340      13.012  24.559  14.691  1.00  0.91           H  
ATOM   5161  N   LEU A 341      10.822  26.664  18.051  1.00  0.92           N  
ATOM   5162  CA  LEU A 341       9.958  27.572  18.760  1.00  0.92           C  
ATOM   5163  C   LEU A 341       8.859  26.891  19.552  1.00  0.92           C  
ATOM   5164  O   LEU A 341       8.094  27.567  20.235  1.00  0.92           O  
ATOM   5165  CB  LEU A 341       9.349  28.528  17.757  1.00  0.92           C  
ATOM   5166  CG  LEU A 341      10.327  29.428  17.069  1.00  0.92           C  
ATOM   5167  CD1 LEU A 341       9.612  30.171  16.018  1.00  0.92           C  
ATOM   5168  CD2 LEU A 341      10.927  30.369  18.099  1.00  0.92           C  
ATOM   5169  H   LEU A 341      10.498  26.367  17.121  1.00  0.92           H  
ATOM   5170  HA  LEU A 341      10.569  28.144  19.455  1.00  0.92           H  
ATOM   5171 1HB  LEU A 341       8.826  27.955  16.998  1.00  0.92           H  
ATOM   5172 2HB  LEU A 341       8.641  29.139  18.256  1.00  0.92           H  
ATOM   5173  HG  LEU A 341      11.117  28.845  16.600  1.00  0.92           H  
ATOM   5174 1HD1 LEU A 341      10.299  30.838  15.496  1.00  0.92           H  
ATOM   5175 2HD1 LEU A 341       9.217  29.447  15.333  1.00  0.92           H  
ATOM   5176 3HD1 LEU A 341       8.806  30.735  16.463  1.00  0.92           H  
ATOM   5177 1HD2 LEU A 341      11.635  31.039  17.610  1.00  0.92           H  
ATOM   5178 2HD2 LEU A 341      10.134  30.954  18.565  1.00  0.92           H  
ATOM   5179 3HD2 LEU A 341      11.446  29.786  18.863  1.00  0.92           H  
ATOM   5180  N   ILE A 342       8.788  25.565  19.548  1.00  0.94           N  
ATOM   5181  CA  ILE A 342       7.669  24.955  20.257  1.00  0.94           C  
ATOM   5182  C   ILE A 342       7.599  25.294  21.739  1.00  0.94           C  
ATOM   5183  O   ILE A 342       6.496  25.433  22.262  1.00  0.94           O  
ATOM   5184  CB  ILE A 342       7.574  23.451  20.056  1.00  0.94           C  
ATOM   5185  CG1 ILE A 342       7.268  23.208  18.619  1.00  0.94           C  
ATOM   5186  CG2 ILE A 342       6.480  22.889  20.946  1.00  0.94           C  
ATOM   5187  CD1 ILE A 342       5.958  23.836  18.143  1.00  0.94           C  
ATOM   5188  H   ILE A 342       9.446  24.997  19.004  1.00  0.94           H  
ATOM   5189  HA  ILE A 342       6.770  25.347  19.800  1.00  0.94           H  
ATOM   5190  HB  ILE A 342       8.529  22.981  20.286  1.00  0.94           H  
ATOM   5191 1HG1 ILE A 342       8.062  23.636  18.052  1.00  0.94           H  
ATOM   5192 2HG1 ILE A 342       7.231  22.132  18.429  1.00  0.94           H  
ATOM   5193 1HG2 ILE A 342       6.401  21.812  20.785  1.00  0.94           H  
ATOM   5194 2HG2 ILE A 342       6.724  23.087  21.991  1.00  0.94           H  
ATOM   5195 3HG2 ILE A 342       5.529  23.363  20.698  1.00  0.94           H  
ATOM   5196 1HD1 ILE A 342       5.825  23.629  17.081  1.00  0.94           H  
ATOM   5197 2HD1 ILE A 342       5.122  23.409  18.702  1.00  0.94           H  
ATOM   5198 3HD1 ILE A 342       5.993  24.910  18.297  1.00  0.94           H  
ATOM   5199  N   ASP A 343       8.723  25.385  22.452  1.00  0.99           N  
ATOM   5200  CA  ASP A 343       8.592  25.740  23.866  1.00  0.99           C  
ATOM   5201  C   ASP A 343       7.887  27.103  24.009  1.00  0.99           C  
ATOM   5202  O   ASP A 343       7.000  27.267  24.852  1.00  0.99           O  
ATOM   5203  CB  ASP A 343       9.964  25.811  24.538  1.00  0.99           C  
ATOM   5204  CG  ASP A 343      10.627  24.446  24.747  1.00  0.99           C  
ATOM   5205  OD1 ASP A 343       9.961  23.443  24.635  1.00  0.99           O  
ATOM   5206  OD2 ASP A 343      11.803  24.427  25.015  1.00  0.99           O  
ATOM   5207  H   ASP A 343       9.625  25.245  22.018  1.00  0.99           H  
ATOM   5208  HA  ASP A 343       7.988  24.981  24.364  1.00  0.99           H  
ATOM   5209 1HB  ASP A 343      10.629  26.427  23.932  1.00  0.99           H  
ATOM   5210 2HB  ASP A 343       9.863  26.301  25.509  1.00  0.99           H  
ATOM   5211  N   MET A 344       8.255  28.060  23.143  1.00  1.07           N  
ATOM   5212  CA  MET A 344       7.641  29.390  23.129  1.00  1.07           C  
ATOM   5213  C   MET A 344       6.162  29.260  22.857  1.00  1.07           C  
ATOM   5214  O   MET A 344       5.332  29.879  23.517  1.00  1.07           O  
ATOM   5215  CB  MET A 344       8.275  30.274  22.060  1.00  1.07           C  
ATOM   5216  CG  MET A 344       7.704  31.688  21.931  1.00  1.07           C  
ATOM   5217  SD  MET A 344       6.185  31.744  20.915  1.00  1.07           S  
ATOM   5218  CE  MET A 344       6.829  31.257  19.340  1.00  1.07           C  
ATOM   5219  H   MET A 344       8.967  27.846  22.459  1.00  1.07           H  
ATOM   5220  HA  MET A 344       7.768  29.848  24.110  1.00  1.07           H  
ATOM   5221 1HB  MET A 344       9.341  30.362  22.251  1.00  1.07           H  
ATOM   5222 2HB  MET A 344       8.164  29.809  21.090  1.00  1.07           H  
ATOM   5223 1HG  MET A 344       7.468  32.075  22.922  1.00  1.07           H  
ATOM   5224 2HG  MET A 344       8.447  32.338  21.474  1.00  1.07           H  
ATOM   5225 1HE  MET A 344       6.035  31.245  18.599  1.00  1.07           H  
ATOM   5226 2HE  MET A 344       7.605  31.938  19.037  1.00  1.07           H  
ATOM   5227 3HE  MET A 344       7.239  30.267  19.443  1.00  1.07           H  
ATOM   5228  N   VAL A 345       5.830  28.425  21.875  1.00  1.18           N  
ATOM   5229  CA  VAL A 345       4.451  28.210  21.483  1.00  1.18           C  
ATOM   5230  C   VAL A 345       3.670  27.649  22.660  1.00  1.18           C  
ATOM   5231  O   VAL A 345       2.545  28.065  22.923  1.00  1.18           O  
ATOM   5232  CB  VAL A 345       4.367  27.243  20.299  1.00  1.18           C  
ATOM   5233  CG1 VAL A 345       2.928  26.872  20.042  1.00  1.18           C  
ATOM   5234  CG2 VAL A 345       5.024  27.877  19.074  1.00  1.18           C  
ATOM   5235  H   VAL A 345       6.575  27.944  21.373  1.00  1.18           H  
ATOM   5236  HA  VAL A 345       4.020  29.163  21.184  1.00  1.18           H  
ATOM   5237  HB  VAL A 345       4.877  26.331  20.552  1.00  1.18           H  
ATOM   5238 1HG1 VAL A 345       2.880  26.164  19.224  1.00  1.18           H  
ATOM   5239 2HG1 VAL A 345       2.512  26.414  20.939  1.00  1.18           H  
ATOM   5240 3HG1 VAL A 345       2.356  27.753  19.794  1.00  1.18           H  
ATOM   5241 1HG2 VAL A 345       4.978  27.195  18.231  1.00  1.18           H  
ATOM   5242 2HG2 VAL A 345       4.531  28.780  18.835  1.00  1.18           H  
ATOM   5243 3HG2 VAL A 345       6.042  28.101  19.289  1.00  1.18           H  
ATOM   5244  N   GLY A 346       4.281  26.718  23.390  1.00  1.31           N  
ATOM   5245  CA  GLY A 346       3.687  26.104  24.569  1.00  1.31           C  
ATOM   5246  C   GLY A 346       3.290  27.139  25.628  1.00  1.31           C  
ATOM   5247  O   GLY A 346       2.316  26.939  26.357  1.00  1.31           O  
ATOM   5248  H   GLY A 346       5.206  26.408  23.103  1.00  1.31           H  
ATOM   5249 1HA  GLY A 346       2.813  25.527  24.274  1.00  1.31           H  
ATOM   5250 2HA  GLY A 346       4.407  25.407  24.997  1.00  1.31           H  
ATOM   5251  N   GLU A 347       4.026  28.256  25.697  1.00  1.43           N  
ATOM   5252  CA  GLU A 347       3.714  29.319  26.653  1.00  1.43           C  
ATOM   5253  C   GLU A 347       2.627  30.293  26.155  1.00  1.43           C  
ATOM   5254  O   GLU A 347       2.221  31.197  26.893  1.00  1.43           O  
ATOM   5255  CB  GLU A 347       4.973  30.116  27.024  1.00  1.43           C  
ATOM   5256  CG  GLU A 347       6.031  29.323  27.804  1.00  1.43           C  
ATOM   5257  CD  GLU A 347       7.243  30.160  28.217  1.00  1.43           C  
ATOM   5258  OE1 GLU A 347       7.281  31.331  27.910  1.00  1.43           O  
ATOM   5259  OE2 GLU A 347       8.121  29.619  28.853  1.00  1.43           O  
ATOM   5260  H   GLU A 347       4.847  28.339  25.093  1.00  1.43           H  
ATOM   5261  HA  GLU A 347       3.341  28.848  27.561  1.00  1.43           H  
ATOM   5262 1HB  GLU A 347       5.443  30.484  26.110  1.00  1.43           H  
ATOM   5263 2HB  GLU A 347       4.692  30.983  27.619  1.00  1.43           H  
ATOM   5264 1HG  GLU A 347       5.569  28.904  28.697  1.00  1.43           H  
ATOM   5265 2HG  GLU A 347       6.366  28.494  27.181  1.00  1.43           H  
ATOM   5266  N   MET A 348       2.161  30.130  24.914  1.00  1.51           N  
ATOM   5267  CA  MET A 348       1.127  31.002  24.363  1.00  1.51           C  
ATOM   5268  C   MET A 348      -0.224  30.403  24.718  1.00  1.51           C  
ATOM   5269  O   MET A 348      -0.389  29.187  24.678  1.00  1.51           O  
ATOM   5270  CB  MET A 348       1.242  31.115  22.835  1.00  1.51           C  
ATOM   5271  CG  MET A 348       2.576  31.627  22.320  1.00  1.51           C  
ATOM   5272  SD  MET A 348       2.994  33.265  22.890  1.00  1.51           S  
ATOM   5273  CE  MET A 348       1.802  34.245  22.001  1.00  1.51           C  
ATOM   5274  H   MET A 348       2.505  29.367  24.334  1.00  1.51           H  
ATOM   5275  HA  MET A 348       1.205  31.988  24.818  1.00  1.51           H  
ATOM   5276 1HB  MET A 348       1.082  30.132  22.391  1.00  1.51           H  
ATOM   5277 2HB  MET A 348       0.459  31.773  22.456  1.00  1.51           H  
ATOM   5278 1HG  MET A 348       3.349  30.953  22.646  1.00  1.51           H  
ATOM   5279 2HG  MET A 348       2.568  31.629  21.235  1.00  1.51           H  
ATOM   5280 1HE  MET A 348       1.932  35.296  22.254  1.00  1.51           H  
ATOM   5281 2HE  MET A 348       1.954  34.112  20.941  1.00  1.51           H  
ATOM   5282 3HE  MET A 348       0.793  33.927  22.269  1.00  1.51           H  
ATOM   5283  N   GLY A 349      -1.237  31.228  24.971  1.00  1.49           N  
ATOM   5284  CA  GLY A 349      -2.578  30.700  25.282  1.00  1.49           C  
ATOM   5285  C   GLY A 349      -3.348  30.206  24.045  1.00  1.49           C  
ATOM   5286  O   GLY A 349      -4.455  30.668  23.766  1.00  1.49           O  
ATOM   5287  H   GLY A 349      -1.076  32.225  24.981  1.00  1.49           H  
ATOM   5288 1HA  GLY A 349      -2.480  29.880  25.995  1.00  1.49           H  
ATOM   5289 2HA  GLY A 349      -3.158  31.476  25.780  1.00  1.49           H  
ATOM   5290  N   GLY A 350      -2.732  29.294  23.296  1.00  1.37           N  
ATOM   5291  CA  GLY A 350      -3.281  28.745  22.064  1.00  1.37           C  
ATOM   5292  C   GLY A 350      -3.565  27.249  22.162  1.00  1.37           C  
ATOM   5293  O   GLY A 350      -3.842  26.715  23.232  1.00  1.37           O  
ATOM   5294  H   GLY A 350      -1.831  28.968  23.632  1.00  1.37           H  
ATOM   5295 1HA  GLY A 350      -4.200  29.274  21.807  1.00  1.37           H  
ATOM   5296 2HA  GLY A 350      -2.578  28.926  21.251  1.00  1.37           H  
ATOM   5297  N   ASN A 351      -3.574  26.593  20.998  1.00  1.19           N  
ATOM   5298  CA  ASN A 351      -3.828  25.148  20.752  1.00  1.19           C  
ATOM   5299  C   ASN A 351      -5.228  24.609  21.102  1.00  1.19           C  
ATOM   5300  O   ASN A 351      -5.760  23.755  20.386  1.00  1.19           O  
ATOM   5301  CB  ASN A 351      -2.774  24.310  21.456  1.00  1.19           C  
ATOM   5302  CG  ASN A 351      -1.424  24.477  20.836  1.00  1.19           C  
ATOM   5303  OD1 ASN A 351      -1.318  24.384  19.602  1.00  1.19           O  
ATOM   5304  ND2 ASN A 351      -0.413  24.727  21.639  1.00  1.19           N  
ATOM   5305  H   ASN A 351      -3.353  27.149  20.187  1.00  1.19           H  
ATOM   5306  HA  ASN A 351      -3.706  24.980  19.683  1.00  1.19           H  
ATOM   5307 1HB  ASN A 351      -2.720  24.573  22.512  1.00  1.19           H  
ATOM   5308 2HB  ASN A 351      -3.058  23.260  21.402  1.00  1.19           H  
ATOM   5309 1HD2 ASN A 351       0.506  24.850  21.265  1.00  1.19           H  
ATOM   5310 2HD2 ASN A 351      -0.562  24.799  22.628  1.00  1.19           H  
ATOM   5311  N   GLU A 352      -5.858  25.178  22.115  1.00  1.00           N  
ATOM   5312  CA  GLU A 352      -7.207  24.820  22.507  1.00  1.00           C  
ATOM   5313  C   GLU A 352      -8.187  25.643  21.704  1.00  1.00           C  
ATOM   5314  O   GLU A 352      -7.865  26.755  21.292  1.00  1.00           O  
ATOM   5315  CB  GLU A 352      -7.414  25.056  24.005  1.00  1.00           C  
ATOM   5316  CG  GLU A 352      -6.540  24.185  24.903  1.00  1.00           C  
ATOM   5317  CD  GLU A 352      -6.791  24.406  26.380  1.00  1.00           C  
ATOM   5318  OE1 GLU A 352      -7.676  25.162  26.709  1.00  1.00           O  
ATOM   5319  OE2 GLU A 352      -6.100  23.812  27.176  1.00  1.00           O  
ATOM   5320  H   GLU A 352      -5.340  25.848  22.670  1.00  1.00           H  
ATOM   5321  HA  GLU A 352      -7.375  23.765  22.285  1.00  1.00           H  
ATOM   5322 1HB  GLU A 352      -7.194  26.101  24.235  1.00  1.00           H  
ATOM   5323 2HB  GLU A 352      -8.459  24.878  24.261  1.00  1.00           H  
ATOM   5324 1HG  GLU A 352      -6.725  23.139  24.666  1.00  1.00           H  
ATOM   5325 2HG  GLU A 352      -5.493  24.401  24.680  1.00  1.00           H  
ATOM   5326  N   LEU A 353      -9.382  25.114  21.487  1.00  0.85           N  
ATOM   5327  CA  LEU A 353     -10.409  25.879  20.795  1.00  0.85           C  
ATOM   5328  C   LEU A 353     -11.202  26.669  21.834  1.00  0.85           C  
ATOM   5329  O   LEU A 353     -11.794  26.083  22.744  1.00  0.85           O  
ATOM   5330  CB  LEU A 353     -11.366  24.939  20.053  1.00  0.85           C  
ATOM   5331  CG  LEU A 353     -12.455  25.592  19.220  1.00  0.85           C  
ATOM   5332  CD1 LEU A 353     -11.817  26.280  18.025  1.00  0.85           C  
ATOM   5333  CD2 LEU A 353     -13.452  24.549  18.810  1.00  0.85           C  
ATOM   5334  H   LEU A 353      -9.587  24.186  21.825  1.00  0.85           H  
ATOM   5335  HA  LEU A 353      -9.943  26.574  20.095  1.00  0.85           H  
ATOM   5336 1HB  LEU A 353     -10.778  24.315  19.380  1.00  0.85           H  
ATOM   5337 2HB  LEU A 353     -11.853  24.296  20.783  1.00  0.85           H  
ATOM   5338  HG  LEU A 353     -12.951  26.366  19.809  1.00  0.85           H  
ATOM   5339 1HD1 LEU A 353     -12.587  26.767  17.427  1.00  0.85           H  
ATOM   5340 2HD1 LEU A 353     -11.099  27.022  18.375  1.00  0.85           H  
ATOM   5341 3HD1 LEU A 353     -11.304  25.537  17.422  1.00  0.85           H  
ATOM   5342 1HD2 LEU A 353     -14.227  25.003  18.217  1.00  0.85           H  
ATOM   5343 2HD2 LEU A 353     -12.949  23.787  18.231  1.00  0.85           H  
ATOM   5344 3HD2 LEU A 353     -13.892  24.097  19.696  1.00  0.85           H  
ATOM   5345  N   LEU A 354     -11.211  27.983  21.719  1.00  0.74           N  
ATOM   5346  CA  LEU A 354     -11.917  28.805  22.683  1.00  0.74           C  
ATOM   5347  C   LEU A 354     -13.375  28.885  22.245  1.00  0.74           C  
ATOM   5348  O   LEU A 354     -13.631  28.801  21.046  1.00  0.74           O  
ATOM   5349  CB  LEU A 354     -11.283  30.196  22.745  1.00  0.74           C  
ATOM   5350  CG  LEU A 354      -9.821  30.193  23.145  1.00  0.74           C  
ATOM   5351  CD1 LEU A 354      -9.291  31.612  23.094  1.00  0.74           C  
ATOM   5352  CD2 LEU A 354      -9.683  29.576  24.530  1.00  0.74           C  
ATOM   5353  H   LEU A 354     -10.697  28.418  20.949  1.00  0.74           H  
ATOM   5354  HA  LEU A 354     -11.821  28.333  23.653  1.00  0.74           H  
ATOM   5355 1HB  LEU A 354     -11.344  30.645  21.754  1.00  0.74           H  
ATOM   5356 2HB  LEU A 354     -11.827  30.820  23.445  1.00  0.74           H  
ATOM   5357  HG  LEU A 354      -9.246  29.594  22.426  1.00  0.74           H  
ATOM   5358 1HD1 LEU A 354      -8.233  31.612  23.365  1.00  0.74           H  
ATOM   5359 2HD1 LEU A 354      -9.405  32.001  22.080  1.00  0.74           H  
ATOM   5360 3HD1 LEU A 354      -9.846  32.236  23.792  1.00  0.74           H  
ATOM   5361 1HD2 LEU A 354      -8.629  29.563  24.818  1.00  0.74           H  
ATOM   5362 2HD2 LEU A 354     -10.250  30.165  25.252  1.00  0.74           H  
ATOM   5363 3HD2 LEU A 354     -10.067  28.553  24.512  1.00  0.74           H  
ATOM   5364  N   PRO A 355     -14.350  29.064  23.150  1.00  0.67           N  
ATOM   5365  CA  PRO A 355     -15.760  29.260  22.840  1.00  0.67           C  
ATOM   5366  C   PRO A 355     -16.001  30.312  21.757  1.00  0.67           C  
ATOM   5367  O   PRO A 355     -16.923  30.190  20.955  1.00  0.67           O  
ATOM   5368  CB  PRO A 355     -16.324  29.703  24.190  1.00  0.67           C  
ATOM   5369  CG  PRO A 355     -15.435  29.015  25.206  1.00  0.67           C  
ATOM   5370  CD  PRO A 355     -14.047  29.054  24.601  1.00  0.67           C  
ATOM   5371  HA  PRO A 355     -16.193  28.290  22.538  1.00  0.67           H  
ATOM   5372 1HB  PRO A 355     -16.292  30.802  24.266  1.00  0.67           H  
ATOM   5373 2HB  PRO A 355     -17.378  29.408  24.275  1.00  0.67           H  
ATOM   5374 1HG  PRO A 355     -15.495  29.533  26.175  1.00  0.67           H  
ATOM   5375 2HG  PRO A 355     -15.790  27.986  25.376  1.00  0.67           H  
ATOM   5376 1HD  PRO A 355     -13.503  29.956  24.910  1.00  0.67           H  
ATOM   5377 2HD  PRO A 355     -13.537  28.128  24.895  1.00  0.67           H  
ATOM   5378  N   HIS A 356     -15.173  31.363  21.721  1.00  0.64           N  
ATOM   5379  CA  HIS A 356     -15.339  32.386  20.691  1.00  0.64           C  
ATOM   5380  C   HIS A 356     -14.997  31.785  19.329  1.00  0.64           C  
ATOM   5381  O   HIS A 356     -15.757  31.902  18.366  1.00  0.64           O  
ATOM   5382  CB  HIS A 356     -14.479  33.619  20.975  1.00  0.64           C  
ATOM   5383  CG  HIS A 356     -14.718  34.751  20.012  1.00  0.64           C  
ATOM   5384  ND1 HIS A 356     -13.920  35.878  19.970  1.00  0.64           N  
ATOM   5385  CD2 HIS A 356     -15.675  34.932  19.073  1.00  0.64           C  
ATOM   5386  CE1 HIS A 356     -14.381  36.703  19.045  1.00  0.64           C  
ATOM   5387  NE2 HIS A 356     -15.442  36.153  18.485  1.00  0.64           N  
ATOM   5388  H   HIS A 356     -14.433  31.456  22.397  1.00  0.64           H  
ATOM   5389  HA  HIS A 356     -16.379  32.708  20.656  1.00  0.64           H  
ATOM   5390 1HB  HIS A 356     -14.679  33.978  21.984  1.00  0.64           H  
ATOM   5391 2HB  HIS A 356     -13.424  33.346  20.926  1.00  0.64           H  
ATOM   5392  HD2 HIS A 356     -16.482  34.239  18.834  1.00  0.64           H  
ATOM   5393  HE1 HIS A 356     -13.955  37.672  18.788  1.00  0.64           H  
ATOM   5394  HE2 HIS A 356     -15.999  36.560  17.746  1.00  0.64           H  
ATOM   5395  N   GLU A 357     -13.839  31.122  19.254  1.00  0.63           N  
ATOM   5396  CA  GLU A 357     -13.387  30.523  18.005  1.00  0.63           C  
ATOM   5397  C   GLU A 357     -14.374  29.465  17.551  1.00  0.63           C  
ATOM   5398  O   GLU A 357     -14.684  29.357  16.361  1.00  0.63           O  
ATOM   5399  CB  GLU A 357     -12.042  29.823  18.208  1.00  0.63           C  
ATOM   5400  CG  GLU A 357     -10.820  30.693  18.440  1.00  0.63           C  
ATOM   5401  CD  GLU A 357      -9.565  29.848  18.799  1.00  0.63           C  
ATOM   5402  OE1 GLU A 357      -9.649  29.045  19.681  1.00  0.63           O  
ATOM   5403  OE2 GLU A 357      -8.555  29.971  18.128  1.00  0.63           O  
ATOM   5404  H   GLU A 357     -13.271  31.030  20.082  1.00  0.63           H  
ATOM   5405  HA  GLU A 357     -13.310  31.296  17.241  1.00  0.63           H  
ATOM   5406 1HB  GLU A 357     -12.116  29.146  19.052  1.00  0.63           H  
ATOM   5407 2HB  GLU A 357     -11.834  29.218  17.329  1.00  0.63           H  
ATOM   5408 1HG  GLU A 357     -10.630  31.261  17.539  1.00  0.63           H  
ATOM   5409 2HG  GLU A 357     -11.031  31.395  19.246  1.00  0.63           H  
ATOM   5410  N   LYS A 358     -14.893  28.706  18.517  1.00  0.62           N  
ATOM   5411  CA  LYS A 358     -15.841  27.657  18.228  1.00  0.62           C  
ATOM   5412  C   LYS A 358     -17.088  28.249  17.622  1.00  0.62           C  
ATOM   5413  O   LYS A 358     -17.526  27.803  16.567  1.00  0.62           O  
ATOM   5414  CB  LYS A 358     -16.203  26.880  19.484  1.00  0.62           C  
ATOM   5415  CG  LYS A 358     -17.149  25.727  19.228  1.00  0.62           C  
ATOM   5416  CD  LYS A 358     -17.440  24.951  20.491  1.00  0.62           C  
ATOM   5417  CE  LYS A 358     -18.281  23.701  20.197  1.00  0.62           C  
ATOM   5418  NZ  LYS A 358     -19.691  24.027  19.764  1.00  0.62           N  
ATOM   5419  H   LYS A 358     -14.584  28.849  19.476  1.00  0.62           H  
ATOM   5420  HA  LYS A 358     -15.403  26.976  17.500  1.00  0.62           H  
ATOM   5421 1HB  LYS A 358     -15.310  26.516  19.974  1.00  0.62           H  
ATOM   5422 2HB  LYS A 358     -16.697  27.552  20.181  1.00  0.62           H  
ATOM   5423 1HG  LYS A 358     -18.090  26.113  18.824  1.00  0.62           H  
ATOM   5424 2HG  LYS A 358     -16.720  25.054  18.493  1.00  0.62           H  
ATOM   5425 1HD  LYS A 358     -16.499  24.653  20.957  1.00  0.62           H  
ATOM   5426 2HD  LYS A 358     -17.986  25.590  21.185  1.00  0.62           H  
ATOM   5427 1HE  LYS A 358     -17.795  23.128  19.406  1.00  0.62           H  
ATOM   5428 2HE  LYS A 358     -18.323  23.094  21.098  1.00  0.62           H  
ATOM   5429 1HZ  LYS A 358     -20.190  23.174  19.591  1.00  0.62           H  
ATOM   5430 2HZ  LYS A 358     -20.158  24.545  20.484  1.00  0.62           H  
ATOM   5431 3HZ  LYS A 358     -19.708  24.588  18.892  1.00  0.62           H  
ATOM   5432  N   LYS A 359     -17.635  29.290  18.263  1.00  0.62           N  
ATOM   5433  CA  LYS A 359     -18.838  29.946  17.779  1.00  0.62           C  
ATOM   5434  C   LYS A 359     -18.647  30.401  16.346  1.00  0.62           C  
ATOM   5435  O   LYS A 359     -19.475  30.109  15.484  1.00  0.62           O  
ATOM   5436  CB  LYS A 359     -19.187  31.146  18.674  1.00  0.62           C  
ATOM   5437  CG  LYS A 359     -20.458  31.922  18.286  1.00  0.62           C  
ATOM   5438  CD  LYS A 359     -20.717  33.065  19.284  1.00  0.62           C  
ATOM   5439  CE  LYS A 359     -22.044  33.783  19.017  1.00  0.62           C  
ATOM   5440  NZ  LYS A 359     -22.030  34.545  17.741  1.00  0.62           N  
ATOM   5441  H   LYS A 359     -17.224  29.625  19.133  1.00  0.62           H  
ATOM   5442  HA  LYS A 359     -19.659  29.230  17.804  1.00  0.62           H  
ATOM   5443 1HB  LYS A 359     -19.299  30.803  19.703  1.00  0.62           H  
ATOM   5444 2HB  LYS A 359     -18.355  31.851  18.665  1.00  0.62           H  
ATOM   5445 1HG  LYS A 359     -20.337  32.345  17.282  1.00  0.62           H  
ATOM   5446 2HG  LYS A 359     -21.315  31.252  18.276  1.00  0.62           H  
ATOM   5447 1HD  LYS A 359     -20.730  32.660  20.296  1.00  0.62           H  
ATOM   5448 2HD  LYS A 359     -19.903  33.787  19.213  1.00  0.62           H  
ATOM   5449 1HE  LYS A 359     -22.845  33.047  18.975  1.00  0.62           H  
ATOM   5450 2HE  LYS A 359     -22.242  34.474  19.835  1.00  0.62           H  
ATOM   5451 1HZ  LYS A 359     -22.915  34.996  17.595  1.00  0.62           H  
ATOM   5452 2HZ  LYS A 359     -21.305  35.237  17.754  1.00  0.62           H  
ATOM   5453 3HZ  LYS A 359     -21.863  33.904  16.952  1.00  0.62           H  
ATOM   5454  N   VAL A 360     -17.527  31.060  16.064  1.00  0.63           N  
ATOM   5455  CA  VAL A 360     -17.301  31.557  14.718  1.00  0.63           C  
ATOM   5456  C   VAL A 360     -17.237  30.421  13.700  1.00  0.63           C  
ATOM   5457  O   VAL A 360     -17.860  30.499  12.635  1.00  0.63           O  
ATOM   5458  CB  VAL A 360     -16.020  32.398  14.681  1.00  0.63           C  
ATOM   5459  CG1 VAL A 360     -15.667  32.749  13.257  1.00  0.63           C  
ATOM   5460  CG2 VAL A 360     -16.238  33.669  15.513  1.00  0.63           C  
ATOM   5461  H   VAL A 360     -16.850  31.252  16.806  1.00  0.63           H  
ATOM   5462  HA  VAL A 360     -18.138  32.206  14.454  1.00  0.63           H  
ATOM   5463  HB  VAL A 360     -15.193  31.817  15.104  1.00  0.63           H  
ATOM   5464 1HG1 VAL A 360     -14.762  33.342  13.259  1.00  0.63           H  
ATOM   5465 2HG1 VAL A 360     -15.504  31.837  12.677  1.00  0.63           H  
ATOM   5466 3HG1 VAL A 360     -16.473  33.324  12.805  1.00  0.63           H  
ATOM   5467 1HG2 VAL A 360     -15.340  34.276  15.515  1.00  0.63           H  
ATOM   5468 2HG2 VAL A 360     -17.062  34.240  15.088  1.00  0.63           H  
ATOM   5469 3HG2 VAL A 360     -16.484  33.389  16.530  1.00  0.63           H  
ATOM   5470  N   VAL A 361     -16.522  29.345  14.020  1.00  0.64           N  
ATOM   5471  CA  VAL A 361     -16.470  28.232  13.088  1.00  0.64           C  
ATOM   5472  C   VAL A 361     -17.841  27.575  12.929  1.00  0.64           C  
ATOM   5473  O   VAL A 361     -18.207  27.201  11.815  1.00  0.64           O  
ATOM   5474  CB  VAL A 361     -15.440  27.182  13.483  1.00  0.64           C  
ATOM   5475  CG1 VAL A 361     -15.602  25.969  12.541  1.00  0.64           C  
ATOM   5476  CG2 VAL A 361     -14.026  27.769  13.354  1.00  0.64           C  
ATOM   5477  H   VAL A 361     -16.011  29.302  14.905  1.00  0.64           H  
ATOM   5478  HA  VAL A 361     -16.163  28.626  12.120  1.00  0.64           H  
ATOM   5479  HB  VAL A 361     -15.621  26.875  14.504  1.00  0.64           H  
ATOM   5480 1HG1 VAL A 361     -14.888  25.195  12.783  1.00  0.64           H  
ATOM   5481 2HG1 VAL A 361     -16.611  25.567  12.639  1.00  0.64           H  
ATOM   5482 3HG1 VAL A 361     -15.441  26.299  11.521  1.00  0.64           H  
ATOM   5483 1HG2 VAL A 361     -13.279  27.022  13.624  1.00  0.64           H  
ATOM   5484 2HG2 VAL A 361     -13.868  28.084  12.326  1.00  0.64           H  
ATOM   5485 3HG2 VAL A 361     -13.931  28.630  14.016  1.00  0.64           H  
ATOM   5486  N   ASP A 362     -18.588  27.393  14.027  1.00  0.65           N  
ATOM   5487  CA  ASP A 362     -19.917  26.791  13.939  1.00  0.65           C  
ATOM   5488  C   ASP A 362     -20.826  27.645  13.048  1.00  0.65           C  
ATOM   5489  O   ASP A 362     -21.578  27.115  12.220  1.00  0.65           O  
ATOM   5490  CB  ASP A 362     -20.559  26.645  15.331  1.00  0.65           C  
ATOM   5491  CG  ASP A 362     -19.945  25.511  16.249  1.00  0.65           C  
ATOM   5492  OD1 ASP A 362     -19.209  24.672  15.763  1.00  0.65           O  
ATOM   5493  OD2 ASP A 362     -20.254  25.500  17.441  1.00  0.65           O  
ATOM   5494  H   ASP A 362     -18.237  27.698  14.930  1.00  0.65           H  
ATOM   5495  HA  ASP A 362     -19.821  25.802  13.494  1.00  0.65           H  
ATOM   5496 1HB  ASP A 362     -20.459  27.598  15.857  1.00  0.65           H  
ATOM   5497 2HB  ASP A 362     -21.625  26.457  15.213  1.00  0.65           H  
ATOM   5498  N   GLU A 363     -20.722  28.973  13.166  1.00  0.68           N  
ATOM   5499  CA  GLU A 363     -21.510  29.845  12.307  1.00  0.68           C  
ATOM   5500  C   GLU A 363     -21.098  29.625  10.860  1.00  0.68           C  
ATOM   5501  O   GLU A 363     -21.934  29.608   9.960  1.00  0.68           O  
ATOM   5502  CB  GLU A 363     -21.342  31.324  12.693  1.00  0.68           C  
ATOM   5503  CG  GLU A 363     -22.002  31.721  14.014  1.00  0.68           C  
ATOM   5504  CD  GLU A 363     -21.731  33.155  14.412  1.00  0.68           C  
ATOM   5505  OE1 GLU A 363     -20.985  33.825  13.741  1.00  0.68           O  
ATOM   5506  OE2 GLU A 363     -22.276  33.580  15.417  1.00  0.68           O  
ATOM   5507  H   GLU A 363     -20.109  29.377  13.875  1.00  0.68           H  
ATOM   5508  HA  GLU A 363     -22.561  29.577  12.407  1.00  0.68           H  
ATOM   5509 1HB  GLU A 363     -20.279  31.558  12.768  1.00  0.68           H  
ATOM   5510 2HB  GLU A 363     -21.760  31.950  11.911  1.00  0.68           H  
ATOM   5511 1HG  GLU A 363     -23.077  31.586  13.915  1.00  0.68           H  
ATOM   5512 2HG  GLU A 363     -21.659  31.058  14.798  1.00  0.68           H  
ATOM   5513  N   CYS A 364     -19.802  29.426  10.632  1.00  0.71           N  
ATOM   5514  CA  CYS A 364     -19.313  29.182   9.290  1.00  0.71           C  
ATOM   5515  C   CYS A 364     -19.757  27.810   8.787  1.00  0.71           C  
ATOM   5516  O   CYS A 364     -20.020  27.626   7.608  1.00  0.71           O  
ATOM   5517  CB  CYS A 364     -17.820  29.263   9.263  1.00  0.71           C  
ATOM   5518  SG  CYS A 364     -17.230  30.893   9.598  1.00  0.71           S  
ATOM   5519  H   CYS A 364     -19.140  29.487  11.406  1.00  0.71           H  
ATOM   5520  HA  CYS A 364     -19.706  29.954   8.639  1.00  0.71           H  
ATOM   5521 1HB  CYS A 364     -17.390  28.589   9.984  1.00  0.71           H  
ATOM   5522 2HB  CYS A 364     -17.469  28.966   8.285  1.00  0.71           H  
ATOM   5523  HG  CYS A 364     -17.573  30.887  10.916  1.00  0.71           H  
ATOM   5524  N   ALA A 365     -19.880  26.835   9.683  1.00  0.75           N  
ATOM   5525  CA  ALA A 365     -20.337  25.503   9.292  1.00  0.75           C  
ATOM   5526  C   ALA A 365     -21.726  25.594   8.700  1.00  0.75           C  
ATOM   5527  O   ALA A 365     -22.059  24.887   7.756  1.00  0.75           O  
ATOM   5528  CB  ALA A 365     -20.315  24.554  10.466  1.00  0.75           C  
ATOM   5529  H   ALA A 365     -19.619  27.014  10.649  1.00  0.75           H  
ATOM   5530  HA  ALA A 365     -19.680  25.119   8.518  1.00  0.75           H  
ATOM   5531 1HB  ALA A 365     -20.641  23.569  10.139  1.00  0.75           H  
ATOM   5532 2HB  ALA A 365     -19.298  24.493  10.858  1.00  0.75           H  
ATOM   5533 3HB  ALA A 365     -20.979  24.916  11.239  1.00  0.75           H  
ATOM   5534  N   ASN A 366     -22.531  26.529   9.188  1.00  0.81           N  
ATOM   5535  CA  ASN A 366     -23.870  26.709   8.647  1.00  0.81           C  
ATOM   5536  C   ASN A 366     -23.834  27.109   7.157  1.00  0.81           C  
ATOM   5537  O   ASN A 366     -24.804  26.882   6.439  1.00  0.81           O  
ATOM   5538  CB  ASN A 366     -24.660  27.713   9.459  1.00  0.81           C  
ATOM   5539  CG  ASN A 366     -25.076  27.172  10.805  1.00  0.81           C  
ATOM   5540  OD1 ASN A 366     -25.135  25.954  11.027  1.00  0.81           O  
ATOM   5541  ND2 ASN A 366     -25.364  28.065  11.717  1.00  0.81           N  
ATOM   5542  H   ASN A 366     -22.218  27.081   9.991  1.00  0.81           H  
ATOM   5543  HA  ASN A 366     -24.390  25.753   8.707  1.00  0.81           H  
ATOM   5544 1HB  ASN A 366     -24.080  28.608   9.603  1.00  0.81           H  
ATOM   5545 2HB  ASN A 366     -25.554  27.995   8.906  1.00  0.81           H  
ATOM   5546 1HD2 ASN A 366     -25.642  27.774  12.631  1.00  0.81           H  
ATOM   5547 2HD2 ASN A 366     -25.298  29.039  11.499  1.00  0.81           H  
ATOM   5548  N   LEU A 367     -22.701  27.642   6.657  1.00  0.87           N  
ATOM   5549  CA  LEU A 367     -22.562  28.054   5.255  1.00  0.87           C  
ATOM   5550  C   LEU A 367     -22.757  26.826   4.369  1.00  0.87           C  
ATOM   5551  O   LEU A 367     -23.233  26.926   3.237  1.00  0.87           O  
ATOM   5552  CB  LEU A 367     -21.137  28.579   4.963  1.00  0.87           C  
ATOM   5553  CG  LEU A 367     -20.652  29.883   5.676  1.00  0.87           C  
ATOM   5554  CD1 LEU A 367     -19.117  30.074   5.406  1.00  0.87           C  
ATOM   5555  CD2 LEU A 367     -21.394  31.070   5.202  1.00  0.87           C  
ATOM   5556  H   LEU A 367     -21.891  27.760   7.257  1.00  0.87           H  
ATOM   5557  HA  LEU A 367     -23.315  28.805   5.017  1.00  0.87           H  
ATOM   5558 1HB  LEU A 367     -20.423  27.786   5.181  1.00  0.87           H  
ATOM   5559 2HB  LEU A 367     -21.091  28.780   3.903  1.00  0.87           H  
ATOM   5560  HG  LEU A 367     -20.824  29.782   6.730  1.00  0.87           H  
ATOM   5561 1HD1 LEU A 367     -18.762  30.967   5.924  1.00  0.87           H  
ATOM   5562 2HD1 LEU A 367     -18.575  29.202   5.783  1.00  0.87           H  
ATOM   5563 3HD1 LEU A 367     -18.935  30.179   4.336  1.00  0.87           H  
ATOM   5564 1HD2 LEU A 367     -21.034  31.936   5.742  1.00  0.87           H  
ATOM   5565 2HD2 LEU A 367     -21.219  31.202   4.159  1.00  0.87           H  
ATOM   5566 3HD2 LEU A 367     -22.461  30.940   5.391  1.00  0.87           H  
ATOM   5567  N   ILE A 368     -22.399  25.656   4.913  1.00  0.97           N  
ATOM   5568  CA  ILE A 368     -22.448  24.361   4.250  1.00  0.97           C  
ATOM   5569  C   ILE A 368     -23.898  23.998   3.924  1.00  0.97           C  
ATOM   5570  O   ILE A 368     -24.189  23.256   2.987  1.00  0.97           O  
ATOM   5571  CB  ILE A 368     -21.812  23.266   5.122  1.00  0.97           C  
ATOM   5572  CG1 ILE A 368     -20.319  23.589   5.368  1.00  0.97           C  
ATOM   5573  CG2 ILE A 368     -21.954  21.918   4.455  1.00  0.97           C  
ATOM   5574  CD1 ILE A 368     -19.504  23.688   4.128  1.00  0.97           C  
ATOM   5575  H   ILE A 368     -22.079  25.649   5.880  1.00  0.97           H  
ATOM   5576  HA  ILE A 368     -21.877  24.422   3.333  1.00  0.97           H  
ATOM   5577  HB  ILE A 368     -22.316  23.224   6.076  1.00  0.97           H  
ATOM   5578 1HG1 ILE A 368     -20.255  24.545   5.894  1.00  0.97           H  
ATOM   5579 2HG1 ILE A 368     -19.888  22.817   6.008  1.00  0.97           H  
ATOM   5580 1HG2 ILE A 368     -21.512  21.155   5.091  1.00  0.97           H  
ATOM   5581 2HG2 ILE A 368     -23.009  21.698   4.303  1.00  0.97           H  
ATOM   5582 3HG2 ILE A 368     -21.448  21.932   3.511  1.00  0.97           H  
ATOM   5583 1HD1 ILE A 368     -18.481  23.924   4.397  1.00  0.97           H  
ATOM   5584 2HD1 ILE A 368     -19.529  22.734   3.601  1.00  0.97           H  
ATOM   5585 3HD1 ILE A 368     -19.905  24.474   3.492  1.00  0.97           H  
ATOM   5586  N   ALA A 369     -24.835  24.487   4.724  1.00  1.11           N  
ATOM   5587  CA  ALA A 369     -26.235  24.184   4.508  1.00  1.11           C  
ATOM   5588  C   ALA A 369     -26.688  24.620   3.113  1.00  1.11           C  
ATOM   5589  O   ALA A 369     -27.634  24.054   2.564  1.00  1.11           O  
ATOM   5590  CB  ALA A 369     -27.082  24.872   5.561  1.00  1.11           C  
ATOM   5591  H   ALA A 369     -24.594  25.134   5.471  1.00  1.11           H  
ATOM   5592  HA  ALA A 369     -26.364  23.105   4.588  1.00  1.11           H  
ATOM   5593 1HB  ALA A 369     -28.129  24.621   5.407  1.00  1.11           H  
ATOM   5594 2HB  ALA A 369     -26.767  24.548   6.553  1.00  1.11           H  
ATOM   5595 3HB  ALA A 369     -26.953  25.952   5.473  1.00  1.11           H  
ATOM   5596  N   ASP A 370     -26.035  25.648   2.554  1.00  1.29           N  
ATOM   5597  CA  ASP A 370     -26.386  26.192   1.256  1.00  1.29           C  
ATOM   5598  C   ASP A 370     -25.407  25.829   0.130  1.00  1.29           C  
ATOM   5599  O   ASP A 370     -25.427  26.484  -0.913  1.00  1.29           O  
ATOM   5600  CB  ASP A 370     -26.462  27.714   1.334  1.00  1.29           C  
ATOM   5601  CG  ASP A 370     -27.600  28.249   2.247  1.00  1.29           C  
ATOM   5602  OD1 ASP A 370     -28.673  27.709   2.197  1.00  1.29           O  
ATOM   5603  OD2 ASP A 370     -27.379  29.218   2.964  1.00  1.29           O  
ATOM   5604  H   ASP A 370     -25.227  26.057   3.026  1.00  1.29           H  
ATOM   5605  HA  ASP A 370     -27.369  25.808   0.983  1.00  1.29           H  
ATOM   5606 1HB  ASP A 370     -25.510  28.070   1.710  1.00  1.29           H  
ATOM   5607 2HB  ASP A 370     -26.591  28.124   0.332  1.00  1.29           H  
ATOM   5608  N   ILE A 371     -24.572  24.789   0.285  1.00  1.51           N  
ATOM   5609  CA  ILE A 371     -23.583  24.521  -0.780  1.00  1.51           C  
ATOM   5610  C   ILE A 371     -23.978  23.401  -1.751  1.00  1.51           C  
ATOM   5611  O   ILE A 371     -23.122  22.645  -2.207  1.00  1.51           O  
ATOM   5612  CB  ILE A 371     -22.174  24.194  -0.256  1.00  1.51           C  
ATOM   5613  CG1 ILE A 371     -22.145  22.980   0.543  1.00  1.51           C  
ATOM   5614  CG2 ILE A 371     -21.688  25.342   0.562  1.00  1.51           C  
ATOM   5615  CD1 ILE A 371     -20.758  22.504   0.770  1.00  1.51           C  
ATOM   5616  H   ILE A 371     -24.576  24.229   1.143  1.00  1.51           H  
ATOM   5617  HA  ILE A 371     -23.479  25.429  -1.373  1.00  1.51           H  
ATOM   5618  HB  ILE A 371     -21.527  24.045  -1.061  1.00  1.51           H  
ATOM   5619 1HG1 ILE A 371     -22.556  23.169   1.460  1.00  1.51           H  
ATOM   5620 2HG1 ILE A 371     -22.738  22.222   0.056  1.00  1.51           H  
ATOM   5621 1HG2 ILE A 371     -20.690  25.132   0.922  1.00  1.51           H  
ATOM   5622 2HG2 ILE A 371     -21.679  26.235  -0.047  1.00  1.51           H  
ATOM   5623 3HG2 ILE A 371     -22.354  25.489   1.395  1.00  1.51           H  
ATOM   5624 1HD1 ILE A 371     -20.770  21.599   1.374  1.00  1.51           H  
ATOM   5625 2HD1 ILE A 371     -20.294  22.290  -0.185  1.00  1.51           H  
ATOM   5626 3HD1 ILE A 371     -20.194  23.278   1.276  1.00  1.51           H  
ATOM   5627  N   ASN A 372     -25.275  23.272  -2.008  1.00  1.76           N  
ATOM   5628  CA  ASN A 372     -25.829  22.298  -2.947  1.00  1.76           C  
ATOM   5629  C   ASN A 372     -25.550  20.866  -2.510  1.00  1.76           C  
ATOM   5630  O   ASN A 372     -25.708  19.941  -3.309  1.00  1.76           O  
ATOM   5631  OXT ASN A 372     -25.574  20.620  -1.304  1.00  1.76           O  
ATOM   5632  CB  ASN A 372     -25.316  22.551  -4.373  1.00  1.76           C  
ATOM   5633  CG  ASN A 372     -25.839  23.862  -4.949  1.00  1.76           C  
ATOM   5634  OD1 ASN A 372     -26.857  24.368  -4.462  1.00  1.76           O  
ATOM   5635  ND2 ASN A 372     -25.196  24.411  -5.968  1.00  1.76           N  
ATOM   5636  H   ASN A 372     -25.900  23.925  -1.556  1.00  1.76           H  
ATOM   5637  HA  ASN A 372     -26.914  22.418  -2.958  1.00  1.76           H  
ATOM   5638 1HB  ASN A 372     -24.228  22.565  -4.399  1.00  1.76           H  
ATOM   5639 2HB  ASN A 372     -25.641  21.736  -5.019  1.00  1.76           H  
ATOM   5640 1HD2 ASN A 372     -25.532  25.272  -6.357  1.00  1.76           H  
ATOM   5641 2HD2 ASN A 372     -24.369  23.993  -6.381  1.00  1.76           H  
ENDMDL

REMARK ID 546957 DOMAINID 542229 MODEL 3 2023-09-02_00000217_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.570  -1.025  -1.391  1.00  4.55           N  
ATOM      2  CA  GLY A   1       0.179   0.339  -1.057  1.00  4.55           C  
ATOM      3  C   GLY A   1       1.198   0.994  -0.133  1.00  4.55           C  
ATOM      4  O   GLY A   1       1.775   0.336   0.736  1.00  4.55           O  
ATOM      5  H   GLY A   1       1.552  -1.225  -1.513  1.00  4.55           H  
ATOM      6 1HA  GLY A   1       0.089   0.925  -1.971  1.00  4.55           H  
ATOM      7 2HA  GLY A   1      -0.799   0.333  -0.579  1.00  4.55           H  
ATOM      8  N   HIS A   2       1.403   2.295  -0.320  1.00  3.47           N  
ATOM      9  CA  HIS A   2       2.372   3.047   0.470  1.00  3.47           C  
ATOM     10  C   HIS A   2       1.778   4.352   0.979  1.00  3.47           C  
ATOM     11  O   HIS A   2       0.890   4.924   0.346  1.00  3.47           O  
ATOM     12  CB  HIS A   2       3.611   3.373  -0.372  1.00  3.47           C  
ATOM     13  CG  HIS A   2       4.346   2.164  -0.881  1.00  3.47           C  
ATOM     14  ND1 HIS A   2       3.936   1.457  -1.998  1.00  3.47           N  
ATOM     15  CD2 HIS A   2       5.457   1.540  -0.429  1.00  3.47           C  
ATOM     16  CE1 HIS A   2       4.767   0.451  -2.205  1.00  3.47           C  
ATOM     17  NE2 HIS A   2       5.698   0.479  -1.268  1.00  3.47           N  
ATOM     18  H   HIS A   2       0.883   2.774  -1.041  1.00  3.47           H  
ATOM     19  HA  HIS A   2       2.681   2.462   1.336  1.00  3.47           H  
ATOM     20 1HB  HIS A   2       3.315   3.977  -1.230  1.00  3.47           H  
ATOM     21 2HB  HIS A   2       4.304   3.972   0.222  1.00  3.47           H  
ATOM     22  HD2 HIS A   2       6.050   1.824   0.441  1.00  3.47           H  
ATOM     23  HE1 HIS A   2       4.697  -0.279  -3.011  1.00  3.47           H  
ATOM     24  HE2 HIS A   2       6.465  -0.171  -1.177  1.00  3.47           H  
ATOM     25  N   MET A   3       2.290   4.825   2.110  1.00  2.50           N  
ATOM     26  CA  MET A   3       1.887   6.113   2.657  1.00  2.50           C  
ATOM     27  C   MET A   3       2.911   7.196   2.355  1.00  2.50           C  
ATOM     28  O   MET A   3       4.100   6.923   2.181  1.00  2.50           O  
ATOM     29  CB  MET A   3       1.636   6.017   4.161  1.00  2.50           C  
ATOM     30  CG  MET A   3       0.455   5.123   4.562  1.00  2.50           C  
ATOM     31  SD  MET A   3      -1.138   5.841   4.055  1.00  2.50           S  
ATOM     32  CE  MET A   3      -2.324   4.636   4.639  1.00  2.50           C  
ATOM     33  H   MET A   3       2.996   4.289   2.593  1.00  2.50           H  
ATOM     34  HA  MET A   3       0.954   6.412   2.183  1.00  2.50           H  
ATOM     35 1HB  MET A   3       2.528   5.636   4.654  1.00  2.50           H  
ATOM     36 2HB  MET A   3       1.450   7.019   4.560  1.00  2.50           H  
ATOM     37 1HG  MET A   3       0.557   4.142   4.098  1.00  2.50           H  
ATOM     38 2HG  MET A   3       0.445   4.993   5.643  1.00  2.50           H  
ATOM     39 1HE  MET A   3      -3.333   4.974   4.392  1.00  2.50           H  
ATOM     40 2HE  MET A   3      -2.133   3.675   4.164  1.00  2.50           H  
ATOM     41 3HE  MET A   3      -2.239   4.530   5.716  1.00  2.50           H  
ATOM     42  N   LYS A   4       2.419   8.424   2.312  1.00  1.76           N  
ATOM     43  CA  LYS A   4       3.202   9.636   2.113  1.00  1.76           C  
ATOM     44  C   LYS A   4       3.858  10.084   3.403  1.00  1.76           C  
ATOM     45  O   LYS A   4       3.435   9.676   4.484  1.00  1.76           O  
ATOM     46  CB  LYS A   4       2.313  10.771   1.605  1.00  1.76           C  
ATOM     47  CG  LYS A   4       1.688  10.554   0.237  1.00  1.76           C  
ATOM     48  CD  LYS A   4       0.953  11.820  -0.227  1.00  1.76           C  
ATOM     49  CE  LYS A   4      -0.306  12.066   0.597  1.00  1.76           C  
ATOM     50  NZ  LYS A   4      -1.395  11.079   0.299  1.00  1.76           N  
ATOM     51  H   LYS A   4       1.423   8.530   2.443  1.00  1.76           H  
ATOM     52  HA  LYS A   4       3.988   9.434   1.385  1.00  1.76           H  
ATOM     53 1HB  LYS A   4       1.503  10.939   2.315  1.00  1.76           H  
ATOM     54 2HB  LYS A   4       2.892  11.686   1.571  1.00  1.76           H  
ATOM     55 1HG  LYS A   4       2.473  10.314  -0.484  1.00  1.76           H  
ATOM     56 2HG  LYS A   4       0.986   9.722   0.281  1.00  1.76           H  
ATOM     57 1HD  LYS A   4       1.617  12.682  -0.118  1.00  1.76           H  
ATOM     58 2HD  LYS A   4       0.680  11.726  -1.280  1.00  1.76           H  
ATOM     59 1HE  LYS A   4      -0.039  11.992   1.638  1.00  1.76           H  
ATOM     60 2HE  LYS A   4      -0.674  13.068   0.399  1.00  1.76           H  
ATOM     61 1HZ  LYS A   4      -2.210  11.283   0.876  1.00  1.76           H  
ATOM     62 2HZ  LYS A   4      -1.652  11.148  -0.671  1.00  1.76           H  
ATOM     63 3HZ  LYS A   4      -1.072  10.146   0.498  1.00  1.76           H  
ATOM     64  N   LYS A   5       4.892  10.915   3.289  1.00  1.27           N  
ATOM     65  CA  LYS A   5       5.490  11.558   4.455  1.00  1.27           C  
ATOM     66  C   LYS A   5       4.806  12.924   4.630  1.00  1.27           C  
ATOM     67  O   LYS A   5       4.832  13.761   3.721  1.00  1.27           O  
ATOM     68  CB  LYS A   5       7.000  11.692   4.268  1.00  1.27           C  
ATOM     69  CG  LYS A   5       7.720  10.344   4.137  1.00  1.27           C  
ATOM     70  CD  LYS A   5       9.239  10.503   3.994  1.00  1.27           C  
ATOM     71  CE  LYS A   5       9.622  11.117   2.643  1.00  1.27           C  
ATOM     72  NZ  LYS A   5      11.097  11.055   2.398  1.00  1.27           N  
ATOM     73  H   LYS A   5       5.246  11.144   2.363  1.00  1.27           H  
ATOM     74  HA  LYS A   5       5.290  10.957   5.343  1.00  1.27           H  
ATOM     75 1HB  LYS A   5       7.206  12.257   3.359  1.00  1.27           H  
ATOM     76 2HB  LYS A   5       7.436  12.239   5.106  1.00  1.27           H  
ATOM     77 1HG  LYS A   5       7.509   9.739   5.019  1.00  1.27           H  
ATOM     78 2HG  LYS A   5       7.337   9.819   3.262  1.00  1.27           H  
ATOM     79 1HD  LYS A   5       9.610  11.160   4.785  1.00  1.27           H  
ATOM     80 2HD  LYS A   5       9.723   9.533   4.093  1.00  1.27           H  
ATOM     81 1HE  LYS A   5       9.110  10.590   1.845  1.00  1.27           H  
ATOM     82 2HE  LYS A   5       9.306  12.159   2.629  1.00  1.27           H  
ATOM     83 1HZ  LYS A   5      11.304  11.489   1.501  1.00  1.27           H  
ATOM     84 2HZ  LYS A   5      11.605  11.543   3.126  1.00  1.27           H  
ATOM     85 3HZ  LYS A   5      11.394  10.094   2.386  1.00  1.27           H  
ATOM     86  N   ILE A   6       4.158  13.128   5.774  1.00  0.97           N  
ATOM     87  CA  ILE A   6       3.378  14.346   6.018  1.00  0.97           C  
ATOM     88  C   ILE A   6       3.873  15.117   7.217  1.00  0.97           C  
ATOM     89  O   ILE A   6       3.958  14.534   8.296  1.00  0.97           O  
ATOM     90  CB  ILE A   6       1.937  13.978   6.333  1.00  0.97           C  
ATOM     91  CG1 ILE A   6       1.409  13.147   5.278  1.00  0.97           C  
ATOM     92  CG2 ILE A   6       1.089  15.212   6.491  1.00  0.97           C  
ATOM     93  CD1 ILE A   6       1.562  11.716   5.603  1.00  0.97           C  
ATOM     94  H   ILE A   6       4.182  12.407   6.483  1.00  0.97           H  
ATOM     95  HA  ILE A   6       3.425  14.980   5.141  1.00  0.97           H  
ATOM     96  HB  ILE A   6       1.914  13.396   7.247  1.00  0.97           H  
ATOM     97 1HG1 ILE A   6       0.373  13.377   5.134  1.00  0.97           H  
ATOM     98 2HG1 ILE A   6       1.938  13.339   4.360  1.00  0.97           H  
ATOM     99 1HG2 ILE A   6       0.064  14.925   6.720  1.00  0.97           H  
ATOM    100 2HG2 ILE A   6       1.482  15.823   7.292  1.00  0.97           H  
ATOM    101 3HG2 ILE A   6       1.104  15.774   5.592  1.00  0.97           H  
ATOM    102 1HD1 ILE A   6       1.167  11.108   4.789  1.00  0.97           H  
ATOM    103 2HD1 ILE A   6       2.599  11.501   5.745  1.00  0.97           H  
ATOM    104 3HD1 ILE A   6       1.042  11.473   6.515  1.00  0.97           H  
ATOM    105  N   GLY A   7       4.192  16.392   7.060  1.00  0.80           N  
ATOM    106  CA  GLY A   7       4.622  17.145   8.227  1.00  0.80           C  
ATOM    107  C   GLY A   7       3.505  17.985   8.813  1.00  0.80           C  
ATOM    108  O   GLY A   7       2.411  18.082   8.252  1.00  0.80           O  
ATOM    109  H   GLY A   7       4.133  16.819   6.136  1.00  0.80           H  
ATOM    110 1HA  GLY A   7       4.973  16.450   8.973  1.00  0.80           H  
ATOM    111 2HA  GLY A   7       5.464  17.782   7.987  1.00  0.80           H  
ATOM    112  N   TYR A   8       3.800  18.638   9.917  1.00  0.73           N  
ATOM    113  CA  TYR A   8       2.811  19.494  10.559  1.00  0.73           C  
ATOM    114  C   TYR A   8       3.466  20.600  11.354  1.00  0.73           C  
ATOM    115  O   TYR A   8       4.398  20.346  12.111  1.00  0.73           O  
ATOM    116  CB  TYR A   8       1.925  18.615  11.438  1.00  0.73           C  
ATOM    117  CG  TYR A   8       0.807  19.269  12.234  1.00  0.73           C  
ATOM    118  CD1 TYR A   8      -0.416  19.572  11.643  1.00  0.73           C  
ATOM    119  CD2 TYR A   8       1.001  19.518  13.576  1.00  0.73           C  
ATOM    120  CE1 TYR A   8      -1.435  20.132  12.399  1.00  0.73           C  
ATOM    121  CE2 TYR A   8      -0.003  20.068  14.326  1.00  0.73           C  
ATOM    122  CZ  TYR A   8      -1.216  20.376  13.754  1.00  0.73           C  
ATOM    123  OH  TYR A   8      -2.202  20.914  14.534  1.00  0.73           O  
ATOM    124  H   TYR A   8       4.715  18.473  10.339  1.00  0.73           H  
ATOM    125  HA  TYR A   8       2.204  19.952   9.787  1.00  0.73           H  
ATOM    126 1HB  TYR A   8       1.471  17.872  10.795  1.00  0.73           H  
ATOM    127 2HB  TYR A   8       2.558  18.072  12.142  1.00  0.73           H  
ATOM    128  HD1 TYR A   8      -0.565  19.361  10.596  1.00  0.73           H  
ATOM    129  HD2 TYR A   8       1.955  19.271  14.042  1.00  0.73           H  
ATOM    130  HE1 TYR A   8      -2.395  20.368  11.940  1.00  0.73           H  
ATOM    131  HE2 TYR A   8       0.162  20.256  15.384  1.00  0.73           H  
ATOM    132  HH  TYR A   8      -1.893  20.950  15.457  1.00  0.73           H  
ATOM    133  N   VAL A   9       2.966  21.818  11.224  1.00  0.71           N  
ATOM    134  CA  VAL A   9       3.540  22.917  11.992  1.00  0.71           C  
ATOM    135  C   VAL A   9       2.570  23.443  13.024  1.00  0.71           C  
ATOM    136  O   VAL A   9       1.409  23.726  12.730  1.00  0.71           O  
ATOM    137  CB  VAL A   9       3.975  24.091  11.094  1.00  0.71           C  
ATOM    138  CG1 VAL A   9       4.489  25.189  11.904  1.00  0.71           C  
ATOM    139  CG2 VAL A   9       5.021  23.671  10.151  1.00  0.71           C  
ATOM    140  H   VAL A   9       2.190  21.965  10.577  1.00  0.71           H  
ATOM    141  HA  VAL A   9       4.427  22.553  12.513  1.00  0.71           H  
ATOM    142  HB  VAL A   9       3.140  24.456  10.571  1.00  0.71           H  
ATOM    143 1HG1 VAL A   9       4.765  25.987  11.260  1.00  0.71           H  
ATOM    144 2HG1 VAL A   9       3.736  25.535  12.590  1.00  0.71           H  
ATOM    145 3HG1 VAL A   9       5.353  24.837  12.445  1.00  0.71           H  
ATOM    146 1HG2 VAL A   9       5.303  24.520   9.534  1.00  0.71           H  
ATOM    147 2HG2 VAL A   9       5.872  23.349  10.722  1.00  0.71           H  
ATOM    148 3HG2 VAL A   9       4.657  22.863   9.525  1.00  0.71           H  
ATOM    149  N   TRP A  10       3.068  23.574  14.240  1.00  0.72           N  
ATOM    150  CA  TRP A  10       2.325  24.138  15.355  1.00  0.72           C  
ATOM    151  C   TRP A  10       3.279  24.630  16.422  1.00  0.72           C  
ATOM    152  O   TRP A  10       4.387  24.117  16.578  1.00  0.72           O  
ATOM    153  CB  TRP A  10       1.303  23.162  15.939  1.00  0.72           C  
ATOM    154  CG  TRP A  10       0.571  23.711  17.163  1.00  0.72           C  
ATOM    155  CD1 TRP A  10       0.727  23.277  18.443  1.00  0.72           C  
ATOM    156  CD2 TRP A  10      -0.379  24.806  17.234  1.00  0.72           C  
ATOM    157  NE1 TRP A  10      -0.077  23.999  19.292  1.00  0.72           N  
ATOM    158  CE2 TRP A  10      -0.760  24.932  18.569  1.00  0.72           C  
ATOM    159  CE3 TRP A  10      -0.916  25.665  16.303  1.00  0.72           C  
ATOM    160  CZ2 TRP A  10      -1.675  25.881  18.980  1.00  0.72           C  
ATOM    161  CZ3 TRP A  10      -1.829  26.615  16.709  1.00  0.72           C  
ATOM    162  CH2 TRP A  10      -2.203  26.718  18.010  1.00  0.72           C  
ATOM    163  H   TRP A  10       4.026  23.288  14.391  1.00  0.72           H  
ATOM    164  HA  TRP A  10       1.762  24.995  14.986  1.00  0.72           H  
ATOM    165 1HB  TRP A  10       0.550  22.930  15.180  1.00  0.72           H  
ATOM    166 2HB  TRP A  10       1.792  22.230  16.213  1.00  0.72           H  
ATOM    167  HD1 TRP A  10       1.386  22.468  18.747  1.00  0.72           H  
ATOM    168  HE1 TRP A  10      -0.146  23.866  20.290  1.00  0.72           H  
ATOM    169  HE3 TRP A  10      -0.619  25.591  15.260  1.00  0.72           H  
ATOM    170  HZ2 TRP A  10      -1.975  25.979  20.022  1.00  0.72           H  
ATOM    171  HZ3 TRP A  10      -2.238  27.285  15.955  1.00  0.72           H  
ATOM    172  HH2 TRP A  10      -2.925  27.481  18.290  1.00  0.72           H  
ATOM    173  N   ASP A  11       2.836  25.638  17.142  1.00  0.76           N  
ATOM    174  CA  ASP A  11       3.565  26.231  18.236  1.00  0.76           C  
ATOM    175  C   ASP A  11       2.572  26.888  19.165  1.00  0.76           C  
ATOM    176  O   ASP A  11       1.619  27.523  18.719  1.00  0.76           O  
ATOM    177  CB  ASP A  11       4.569  27.274  17.731  1.00  0.76           C  
ATOM    178  CG  ASP A  11       5.646  27.667  18.774  1.00  0.76           C  
ATOM    179  OD1 ASP A  11       5.316  28.268  19.789  1.00  0.76           O  
ATOM    180  OD2 ASP A  11       6.813  27.364  18.527  1.00  0.76           O  
ATOM    181  H   ASP A  11       1.916  26.001  16.930  1.00  0.76           H  
ATOM    182  HA  ASP A  11       4.092  25.448  18.783  1.00  0.76           H  
ATOM    183 1HB  ASP A  11       5.068  26.877  16.869  1.00  0.76           H  
ATOM    184 2HB  ASP A  11       4.034  28.172  17.416  1.00  0.76           H  
ATOM    185  N   THR A  12       2.846  26.812  20.456  1.00  0.81           N  
ATOM    186  CA  THR A  12       2.036  27.461  21.475  1.00  0.81           C  
ATOM    187  C   THR A  12       1.830  28.938  21.177  1.00  0.81           C  
ATOM    188  O   THR A  12       0.749  29.481  21.410  1.00  0.81           O  
ATOM    189  CB  THR A  12       2.664  27.324  22.867  1.00  0.81           C  
ATOM    190  OG1 THR A  12       2.727  25.936  23.245  1.00  0.81           O  
ATOM    191  CG2 THR A  12       1.857  28.116  23.873  1.00  0.81           C  
ATOM    192  H   THR A  12       3.665  26.292  20.742  1.00  0.81           H  
ATOM    193  HA  THR A  12       1.056  26.982  21.489  1.00  0.81           H  
ATOM    194  HB  THR A  12       3.681  27.722  22.839  1.00  0.81           H  
ATOM    195  HG1 THR A  12       3.124  25.862  24.118  1.00  0.81           H  
ATOM    196 1HG2 THR A  12       2.313  28.034  24.857  1.00  0.81           H  
ATOM    197 2HG2 THR A  12       1.843  29.158  23.561  1.00  0.81           H  
ATOM    198 3HG2 THR A  12       0.838  27.735  23.912  1.00  0.81           H  
ATOM    199  N   LEU A  13       2.855  29.598  20.640  1.00  0.86           N  
ATOM    200  CA  LEU A  13       2.755  31.025  20.376  1.00  0.86           C  
ATOM    201  C   LEU A  13       1.631  31.354  19.395  1.00  0.86           C  
ATOM    202  O   LEU A  13       1.057  32.438  19.460  1.00  0.86           O  
ATOM    203  CB  LEU A  13       4.077  31.546  19.829  1.00  0.86           C  
ATOM    204  CG  LEU A  13       5.226  31.526  20.821  1.00  0.86           C  
ATOM    205  CD1 LEU A  13       6.513  31.948  20.144  1.00  0.86           C  
ATOM    206  CD2 LEU A  13       4.874  32.409  21.946  1.00  0.86           C  
ATOM    207  H   LEU A  13       3.726  29.096  20.417  1.00  0.86           H  
ATOM    208  HA  LEU A  13       2.542  31.530  21.318  1.00  0.86           H  
ATOM    209 1HB  LEU A  13       4.360  30.913  19.000  1.00  0.86           H  
ATOM    210 2HB  LEU A  13       3.946  32.563  19.469  1.00  0.86           H  
ATOM    211  HG  LEU A  13       5.368  30.506  21.193  1.00  0.86           H  
ATOM    212 1HD1 LEU A  13       7.326  31.923  20.868  1.00  0.86           H  
ATOM    213 2HD1 LEU A  13       6.734  31.256  19.340  1.00  0.86           H  
ATOM    214 3HD1 LEU A  13       6.406  32.957  19.749  1.00  0.86           H  
ATOM    215 1HD2 LEU A  13       5.670  32.397  22.690  1.00  0.86           H  
ATOM    216 2HD2 LEU A  13       4.721  33.428  21.589  1.00  0.86           H  
ATOM    217 3HD2 LEU A  13       3.963  32.024  22.372  1.00  0.86           H  
ATOM    218  N   TYR A  14       1.249  30.418  18.524  1.00  0.92           N  
ATOM    219  CA  TYR A  14       0.201  30.677  17.545  1.00  0.92           C  
ATOM    220  C   TYR A  14      -1.142  30.871  18.235  1.00  0.92           C  
ATOM    221  O   TYR A  14      -2.067  31.448  17.665  1.00  0.92           O  
ATOM    222  CB  TYR A  14       0.072  29.523  16.558  1.00  0.92           C  
ATOM    223  CG  TYR A  14       1.184  29.387  15.604  1.00  0.92           C  
ATOM    224  CD1 TYR A  14       1.640  28.141  15.254  1.00  0.92           C  
ATOM    225  CD2 TYR A  14       1.760  30.489  15.086  1.00  0.92           C  
ATOM    226  CE1 TYR A  14       2.665  27.999  14.362  1.00  0.92           C  
ATOM    227  CE2 TYR A  14       2.779  30.359  14.217  1.00  0.92           C  
ATOM    228  CZ  TYR A  14       3.242  29.118  13.830  1.00  0.92           C  
ATOM    229  OH  TYR A  14       4.274  28.994  12.914  1.00  0.92           O  
ATOM    230  H   TYR A  14       1.674  29.493  18.542  1.00  0.92           H  
ATOM    231  HA  TYR A  14       0.439  31.590  17.004  1.00  0.92           H  
ATOM    232 1HB  TYR A  14       0.014  28.606  17.121  1.00  0.92           H  
ATOM    233 2HB  TYR A  14      -0.855  29.624  15.991  1.00  0.92           H  
ATOM    234  HD1 TYR A  14       1.173  27.274  15.677  1.00  0.92           H  
ATOM    235  HD2 TYR A  14       1.404  31.476  15.369  1.00  0.92           H  
ATOM    236  HE1 TYR A  14       3.006  27.013  14.084  1.00  0.92           H  
ATOM    237  HE2 TYR A  14       3.210  31.242  13.834  1.00  0.92           H  
ATOM    238  HH  TYR A  14       4.670  29.867  12.730  1.00  0.92           H  
ATOM    239  N   SER A  15      -1.272  30.348  19.456  1.00  0.98           N  
ATOM    240  CA  SER A  15      -2.514  30.439  20.194  1.00  0.98           C  
ATOM    241  C   SER A  15      -2.563  31.713  21.052  1.00  0.98           C  
ATOM    242  O   SER A  15      -3.513  31.915  21.809  1.00  0.98           O  
ATOM    243  CB  SER A  15      -2.736  29.208  21.062  1.00  0.98           C  
ATOM    244  OG  SER A  15      -1.817  29.134  22.120  1.00  0.98           O  
ATOM    245  H   SER A  15      -0.476  29.905  19.916  1.00  0.98           H  
ATOM    246  HA  SER A  15      -3.324  30.476  19.470  1.00  0.98           H  
ATOM    247 1HB  SER A  15      -3.752  29.219  21.456  1.00  0.98           H  
ATOM    248 2HB  SER A  15      -2.641  28.330  20.450  1.00  0.98           H  
ATOM    249  HG  SER A  15      -0.936  29.346  21.741  1.00  0.98           H  
ATOM    250  N   TRP A  16      -1.526  32.559  20.986  1.00  1.05           N  
ATOM    251  CA  TRP A  16      -1.493  33.751  21.825  1.00  1.05           C  
ATOM    252  C   TRP A  16      -1.776  35.057  21.073  1.00  1.05           C  
ATOM    253  O   TRP A  16      -1.350  36.142  21.498  1.00  1.05           O  
ATOM    254  CB  TRP A  16      -0.148  33.875  22.544  1.00  1.05           C  
ATOM    255  CG  TRP A  16       0.141  32.782  23.556  1.00  1.05           C  
ATOM    256  CD1 TRP A  16      -0.706  31.814  24.010  1.00  1.05           C  
ATOM    257  CD2 TRP A  16       1.373  32.598  24.285  1.00  1.05           C  
ATOM    258  NE1 TRP A  16      -0.073  31.031  24.938  1.00  1.05           N  
ATOM    259  CE2 TRP A  16       1.195  31.496  25.120  1.00  1.05           C  
ATOM    260  CE3 TRP A  16       2.587  33.273  24.303  1.00  1.05           C  
ATOM    261  CZ2 TRP A  16       2.198  31.042  25.957  1.00  1.05           C  
ATOM    262  CZ3 TRP A  16       3.595  32.818  25.145  1.00  1.05           C  
ATOM    263  CH2 TRP A  16       3.404  31.729  25.945  1.00  1.05           C  
ATOM    264  H   TRP A  16      -0.742  32.387  20.356  1.00  1.05           H  
ATOM    265  HA  TRP A  16      -2.259  33.643  22.590  1.00  1.05           H  
ATOM    266 1HB  TRP A  16       0.651  33.844  21.803  1.00  1.05           H  
ATOM    267 2HB  TRP A  16      -0.091  34.838  23.046  1.00  1.05           H  
ATOM    268  HD1 TRP A  16      -1.730  31.672  23.687  1.00  1.05           H  
ATOM    269  HE1 TRP A  16      -0.487  30.243  25.415  1.00  1.05           H  
ATOM    270  HE3 TRP A  16       2.746  34.142  23.663  1.00  1.05           H  
ATOM    271  HZ2 TRP A  16       2.061  30.180  26.608  1.00  1.05           H  
ATOM    272  HZ3 TRP A  16       4.545  33.353  25.149  1.00  1.05           H  
ATOM    273  HH2 TRP A  16       4.215  31.399  26.593  1.00  1.05           H  
ATOM    274  N   VAL A  17      -2.537  34.993  19.985  1.00  1.12           N  
ATOM    275  CA  VAL A  17      -2.817  36.226  19.261  1.00  1.12           C  
ATOM    276  C   VAL A  17      -3.940  36.969  19.976  1.00  1.12           C  
ATOM    277  O   VAL A  17      -5.116  36.919  19.606  1.00  1.12           O  
ATOM    278  CB  VAL A  17      -3.241  35.925  17.816  1.00  1.12           C  
ATOM    279  CG1 VAL A  17      -3.441  37.207  17.070  1.00  1.12           C  
ATOM    280  CG2 VAL A  17      -2.200  35.081  17.134  1.00  1.12           C  
ATOM    281  H   VAL A  17      -2.890  34.103  19.663  1.00  1.12           H  
ATOM    282  HA  VAL A  17      -1.920  36.846  19.251  1.00  1.12           H  
ATOM    283  HB  VAL A  17      -4.192  35.394  17.827  1.00  1.12           H  
ATOM    284 1HG1 VAL A  17      -3.763  36.987  16.053  1.00  1.12           H  
ATOM    285 2HG1 VAL A  17      -4.193  37.785  17.571  1.00  1.12           H  
ATOM    286 3HG1 VAL A  17      -2.504  37.764  17.045  1.00  1.12           H  
ATOM    287 1HG2 VAL A  17      -2.510  34.865  16.113  1.00  1.12           H  
ATOM    288 2HG2 VAL A  17      -1.265  35.629  17.116  1.00  1.12           H  
ATOM    289 3HG2 VAL A  17      -2.067  34.141  17.677  1.00  1.12           H  
ATOM    290  N   ASP A  18      -3.550  37.732  20.984  1.00  1.21           N  
ATOM    291  CA  ASP A  18      -4.534  38.359  21.850  1.00  1.21           C  
ATOM    292  C   ASP A  18      -5.107  39.654  21.309  1.00  1.21           C  
ATOM    293  O   ASP A  18      -4.621  40.749  21.592  1.00  1.21           O  
ATOM    294  CB  ASP A  18      -3.941  38.620  23.238  1.00  1.21           C  
ATOM    295  CG  ASP A  18      -4.960  39.174  24.282  1.00  1.21           C  
ATOM    296  OD1 ASP A  18      -6.035  39.628  23.910  1.00  1.21           O  
ATOM    297  OD2 ASP A  18      -4.642  39.117  25.452  1.00  1.21           O  
ATOM    298  H   ASP A  18      -2.559  37.729  21.210  1.00  1.21           H  
ATOM    299  HA  ASP A  18      -5.361  37.659  21.970  1.00  1.21           H  
ATOM    300 1HB  ASP A  18      -3.515  37.692  23.626  1.00  1.21           H  
ATOM    301 2HB  ASP A  18      -3.122  39.334  23.149  1.00  1.21           H  
ATOM    302  N   THR A  19      -6.213  39.514  20.606  1.00  1.31           N  
ATOM    303  CA  THR A  19      -6.952  40.630  20.017  1.00  1.31           C  
ATOM    304  C   THR A  19      -8.089  41.099  20.936  1.00  1.31           C  
ATOM    305  O   THR A  19      -9.034  41.768  20.502  1.00  1.31           O  
ATOM    306  CB  THR A  19      -7.463  40.283  18.607  1.00  1.31           C  
ATOM    307  OG1 THR A  19      -8.227  39.088  18.645  1.00  1.31           O  
ATOM    308  CG2 THR A  19      -6.303  40.141  17.660  1.00  1.31           C  
ATOM    309  H   THR A  19      -6.498  38.555  20.414  1.00  1.31           H  
ATOM    310  HA  THR A  19      -6.262  41.466  19.904  1.00  1.31           H  
ATOM    311  HB  THR A  19      -8.109  41.078  18.255  1.00  1.31           H  
ATOM    312  HG1 THR A  19      -8.898  39.130  19.351  1.00  1.31           H  
ATOM    313 1HG2 THR A  19      -6.666  39.907  16.657  1.00  1.31           H  
ATOM    314 2HG2 THR A  19      -5.744  41.075  17.632  1.00  1.31           H  
ATOM    315 3HG2 THR A  19      -5.668  39.350  18.012  1.00  1.31           H  
ATOM    316  N   GLY A  20      -7.996  40.724  22.215  1.00  1.43           N  
ATOM    317  CA  GLY A  20      -8.958  41.122  23.223  1.00  1.43           C  
ATOM    318  C   GLY A  20     -10.338  40.545  22.992  1.00  1.43           C  
ATOM    319  O   GLY A  20     -10.494  39.419  22.523  1.00  1.43           O  
ATOM    320  H   GLY A  20      -7.188  40.178  22.539  1.00  1.43           H  
ATOM    321 1HA  GLY A  20      -8.590  40.802  24.198  1.00  1.43           H  
ATOM    322 2HA  GLY A  20      -9.017  42.208  23.252  1.00  1.43           H  
ATOM    323  N   THR A  21     -11.338  41.321  23.383  1.00  1.58           N  
ATOM    324  CA  THR A  21     -12.736  40.928  23.305  1.00  1.58           C  
ATOM    325  C   THR A  21     -13.545  41.898  22.457  1.00  1.58           C  
ATOM    326  O   THR A  21     -14.745  42.040  22.636  1.00  1.58           O  
ATOM    327  CB  THR A  21     -13.350  40.828  24.707  1.00  1.58           C  
ATOM    328  OG1 THR A  21     -13.216  42.092  25.390  1.00  1.58           O  
ATOM    329  CG2 THR A  21     -12.651  39.744  25.512  1.00  1.58           C  
ATOM    330  H   THR A  21     -11.119  42.232  23.761  1.00  1.58           H  
ATOM    331  HA  THR A  21     -12.799  39.947  22.833  1.00  1.58           H  
ATOM    332  HB  THR A  21     -14.411  40.581  24.616  1.00  1.58           H  
ATOM    333  HG1 THR A  21     -13.624  42.029  26.260  1.00  1.58           H  
ATOM    334 1HG2 THR A  21     -13.107  39.676  26.499  1.00  1.58           H  
ATOM    335 2HG2 THR A  21     -12.750  38.792  25.004  1.00  1.58           H  
ATOM    336 3HG2 THR A  21     -11.598  39.985  25.616  1.00  1.58           H  
ATOM    337  N   GLY A  22     -12.884  42.662  21.603  1.00  1.77           N  
ATOM    338  CA  GLY A  22     -13.624  43.621  20.799  1.00  1.77           C  
ATOM    339  C   GLY A  22     -14.646  42.951  19.879  1.00  1.77           C  
ATOM    340  O   GLY A  22     -15.852  43.122  20.055  1.00  1.77           O  
ATOM    341  H   GLY A  22     -11.887  42.537  21.485  1.00  1.77           H  
ATOM    342 1HA  GLY A  22     -14.138  44.321  21.459  1.00  1.77           H  
ATOM    343 2HA  GLY A  22     -12.925  44.206  20.205  1.00  1.77           H  
ATOM    344  N   GLY A  23     -14.163  42.126  18.952  1.00  2.00           N  
ATOM    345  CA  GLY A  23     -15.037  41.480  17.975  1.00  2.00           C  
ATOM    346  C   GLY A  23     -14.308  41.241  16.650  1.00  2.00           C  
ATOM    347  O   GLY A  23     -13.091  41.427  16.558  1.00  2.00           O  
ATOM    348  H   GLY A  23     -13.167  41.974  18.906  1.00  2.00           H  
ATOM    349 1HA  GLY A  23     -15.397  40.536  18.375  1.00  2.00           H  
ATOM    350 2HA  GLY A  23     -15.910  42.110  17.804  1.00  2.00           H  
ATOM    351  N   VAL A  24     -15.057  40.852  15.610  1.00  2.27           N  
ATOM    352  CA  VAL A  24     -14.459  40.525  14.304  1.00  2.27           C  
ATOM    353  C   VAL A  24     -13.674  41.664  13.665  1.00  2.27           C  
ATOM    354  O   VAL A  24     -12.671  41.436  12.994  1.00  2.27           O  
ATOM    355  CB  VAL A  24     -15.582  40.077  13.338  1.00  2.27           C  
ATOM    356  CG1 VAL A  24     -16.548  41.207  13.025  1.00  2.27           C  
ATOM    357  CG2 VAL A  24     -14.980  39.599  12.028  1.00  2.27           C  
ATOM    358  H   VAL A  24     -16.053  40.747  15.735  1.00  2.27           H  
ATOM    359  HA  VAL A  24     -13.781  39.690  14.457  1.00  2.27           H  
ATOM    360  HB  VAL A  24     -16.146  39.297  13.817  1.00  2.27           H  
ATOM    361 1HG1 VAL A  24     -17.328  40.832  12.363  1.00  2.27           H  
ATOM    362 2HG1 VAL A  24     -17.000  41.571  13.946  1.00  2.27           H  
ATOM    363 3HG1 VAL A  24     -16.048  42.003  12.531  1.00  2.27           H  
ATOM    364 1HG2 VAL A  24     -15.774  39.284  11.356  1.00  2.27           H  
ATOM    365 2HG2 VAL A  24     -14.424  40.412  11.571  1.00  2.27           H  
ATOM    366 3HG2 VAL A  24     -14.329  38.777  12.201  1.00  2.27           H  
ATOM    367  N   PHE A  25     -14.116  42.885  13.907  1.00  2.58           N  
ATOM    368  CA  PHE A  25     -13.467  44.085  13.427  1.00  2.58           C  
ATOM    369  C   PHE A  25     -13.278  44.925  14.668  1.00  2.58           C  
ATOM    370  O   PHE A  25     -13.503  46.135  14.659  1.00  2.58           O  
ATOM    371  CB  PHE A  25     -14.320  44.829  12.390  1.00  2.58           C  
ATOM    372  CG  PHE A  25     -14.656  44.022  11.138  1.00  2.58           C  
ATOM    373  CD1 PHE A  25     -15.912  44.099  10.559  1.00  2.58           C  
ATOM    374  CD2 PHE A  25     -13.737  43.172  10.569  1.00  2.58           C  
ATOM    375  CE1 PHE A  25     -16.215  43.357   9.433  1.00  2.58           C  
ATOM    376  CE2 PHE A  25     -14.033  42.429   9.450  1.00  2.58           C  
ATOM    377  CZ  PHE A  25     -15.270  42.522   8.877  1.00  2.58           C  
ATOM    378  H   PHE A  25     -14.942  42.990  14.480  1.00  2.58           H  
ATOM    379  HA  PHE A  25     -12.491  43.843  13.000  1.00  2.58           H  
ATOM    380 1HB  PHE A  25     -15.253  45.144  12.854  1.00  2.58           H  
ATOM    381 2HB  PHE A  25     -13.792  45.729  12.074  1.00  2.58           H  
ATOM    382  HD1 PHE A  25     -16.664  44.757  10.996  1.00  2.58           H  
ATOM    383  HD2 PHE A  25     -12.758  43.086  11.023  1.00  2.58           H  
ATOM    384  HE1 PHE A  25     -17.206  43.433   8.985  1.00  2.58           H  
ATOM    385  HE2 PHE A  25     -13.278  41.766   9.027  1.00  2.58           H  
ATOM    386  HZ  PHE A  25     -15.506  41.935   7.989  1.00  2.58           H  
ATOM    387  N   ALA A  26     -12.903  44.260  15.757  1.00  2.90           N  
ATOM    388  CA  ALA A  26     -12.873  44.872  17.072  1.00  2.90           C  
ATOM    389  C   ALA A  26     -14.288  45.379  17.319  1.00  2.90           C  
ATOM    390  O   ALA A  26     -15.243  44.657  17.019  1.00  2.90           O  
ATOM    391  CB  ALA A  26     -11.831  45.974  17.181  1.00  2.90           C  
ATOM    392  H   ALA A  26     -12.704  43.261  15.697  1.00  2.90           H  
ATOM    393  HA  ALA A  26     -12.639  44.105  17.805  1.00  2.90           H  
ATOM    394 1HB  ALA A  26     -11.847  46.391  18.185  1.00  2.90           H  
ATOM    395 2HB  ALA A  26     -10.849  45.552  16.986  1.00  2.90           H  
ATOM    396 3HB  ALA A  26     -12.024  46.767  16.465  1.00  2.90           H  
ATOM    397  N   ALA A  27     -14.463  46.600  17.811  1.00  3.22           N  
ATOM    398  CA  ALA A  27     -15.827  47.058  18.045  1.00  3.22           C  
ATOM    399  C   ALA A  27     -15.926  48.571  18.056  1.00  3.22           C  
ATOM    400  O   ALA A  27     -15.020  49.270  18.512  1.00  3.22           O  
ATOM    401  CB  ALA A  27     -16.338  46.508  19.368  1.00  3.22           C  
ATOM    402  H   ALA A  27     -13.681  47.196  18.026  1.00  3.22           H  
ATOM    403  HA  ALA A  27     -16.454  46.690  17.234  1.00  3.22           H  
ATOM    404 1HB  ALA A  27     -17.362  46.834  19.521  1.00  3.22           H  
ATOM    405 2HB  ALA A  27     -16.309  45.428  19.349  1.00  3.22           H  
ATOM    406 3HB  ALA A  27     -15.718  46.870  20.182  1.00  3.22           H  
ATOM    407  N   ASN A  28     -17.079  49.077  17.627  1.00  3.50           N  
ATOM    408  CA  ASN A  28     -17.355  50.502  17.722  1.00  3.50           C  
ATOM    409  C   ASN A  28     -18.092  50.788  19.000  1.00  3.50           C  
ATOM    410  O   ASN A  28     -19.319  50.826  19.032  1.00  3.50           O  
ATOM    411  CB  ASN A  28     -18.162  51.008  16.557  1.00  3.50           C  
ATOM    412  CG  ASN A  28     -18.351  52.512  16.631  1.00  3.50           C  
ATOM    413  OD1 ASN A  28     -18.279  53.130  17.720  1.00  3.50           O  
ATOM    414  ND2 ASN A  28     -18.583  53.120  15.490  1.00  3.50           N  
ATOM    415  H   ASN A  28     -17.781  48.461  17.243  1.00  3.50           H  
ATOM    416  HA  ASN A  28     -16.408  51.045  17.758  1.00  3.50           H  
ATOM    417 1HB  ASN A  28     -17.663  50.754  15.620  1.00  3.50           H  
ATOM    418 2HB  ASN A  28     -19.142  50.527  16.554  1.00  3.50           H  
ATOM    419 1HD2 ASN A  28     -18.709  54.113  15.468  1.00  3.50           H  
ATOM    420 2HD2 ASN A  28     -18.624  52.591  14.643  1.00  3.50           H  
ATOM    421  N   LEU A  29     -17.351  51.079  20.041  1.00  3.63           N  
ATOM    422  CA  LEU A  29     -17.962  51.185  21.344  1.00  3.63           C  
ATOM    423  C   LEU A  29     -18.467  52.597  21.648  1.00  3.63           C  
ATOM    424  O   LEU A  29     -18.810  52.907  22.786  1.00  3.63           O  
ATOM    425  CB  LEU A  29     -16.974  50.673  22.389  1.00  3.63           C  
ATOM    426  CG  LEU A  29     -16.564  49.186  22.156  1.00  3.63           C  
ATOM    427  CD1 LEU A  29     -15.554  48.762  23.183  1.00  3.63           C  
ATOM    428  CD2 LEU A  29     -17.803  48.300  22.193  1.00  3.63           C  
ATOM    429  H   LEU A  29     -16.342  51.112  19.942  1.00  3.63           H  
ATOM    430  HA  LEU A  29     -18.826  50.521  21.367  1.00  3.63           H  
ATOM    431 1HB  LEU A  29     -16.076  51.287  22.366  1.00  3.63           H  
ATOM    432 2HB  LEU A  29     -17.432  50.749  23.375  1.00  3.63           H  
ATOM    433  HG  LEU A  29     -16.092  49.100  21.177  1.00  3.63           H  
ATOM    434 1HD1 LEU A  29     -15.259  47.730  22.995  1.00  3.63           H  
ATOM    435 2HD1 LEU A  29     -14.678  49.407  23.119  1.00  3.63           H  
ATOM    436 3HD1 LEU A  29     -15.994  48.840  24.177  1.00  3.63           H  
ATOM    437 1HD2 LEU A  29     -17.526  47.264  22.014  1.00  3.63           H  
ATOM    438 2HD2 LEU A  29     -18.283  48.381  23.166  1.00  3.63           H  
ATOM    439 3HD2 LEU A  29     -18.494  48.620  21.429  1.00  3.63           H  
ATOM    440  N   SER A  30     -18.496  53.469  20.618  1.00  3.54           N  
ATOM    441  CA  SER A  30     -19.076  54.802  20.790  1.00  3.54           C  
ATOM    442  C   SER A  30     -20.598  54.689  20.604  1.00  3.54           C  
ATOM    443  O   SER A  30     -21.346  55.629  20.878  1.00  3.54           O  
ATOM    444  CB  SER A  30     -18.489  55.824  19.818  1.00  3.54           C  
ATOM    445  OG  SER A  30     -18.885  55.596  18.487  1.00  3.54           O  
ATOM    446  H   SER A  30     -18.192  53.182  19.688  1.00  3.54           H  
ATOM    447  HA  SER A  30     -18.880  55.144  21.807  1.00  3.54           H  
ATOM    448 1HB  SER A  30     -18.801  56.823  20.122  1.00  3.54           H  
ATOM    449 2HB  SER A  30     -17.403  55.792  19.882  1.00  3.54           H  
ATOM    450  HG  SER A  30     -18.639  54.685  18.272  1.00  3.54           H  
ATOM    451  N   LYS A  31     -21.036  53.519  20.125  1.00  3.24           N  
ATOM    452  CA  LYS A  31     -22.432  53.183  19.878  1.00  3.24           C  
ATOM    453  C   LYS A  31     -22.845  52.124  20.889  1.00  3.24           C  
ATOM    454  O   LYS A  31     -22.001  51.611  21.622  1.00  3.24           O  
ATOM    455  CB  LYS A  31     -22.633  52.670  18.451  1.00  3.24           C  
ATOM    456  CG  LYS A  31     -22.387  53.684  17.348  1.00  3.24           C  
ATOM    457  CD  LYS A  31     -22.721  53.076  15.984  1.00  3.24           C  
ATOM    458  CE  LYS A  31     -22.517  54.074  14.850  1.00  3.24           C  
ATOM    459  NZ  LYS A  31     -22.888  53.492  13.521  1.00  3.24           N  
ATOM    460  H   LYS A  31     -20.357  52.789  19.908  1.00  3.24           H  
ATOM    461  HA  LYS A  31     -23.049  54.067  20.034  1.00  3.24           H  
ATOM    462 1HB  LYS A  31     -21.921  51.871  18.268  1.00  3.24           H  
ATOM    463 2HB  LYS A  31     -23.632  52.257  18.335  1.00  3.24           H  
ATOM    464 1HG  LYS A  31     -23.004  54.567  17.516  1.00  3.24           H  
ATOM    465 2HG  LYS A  31     -21.337  53.985  17.359  1.00  3.24           H  
ATOM    466 1HD  LYS A  31     -22.080  52.208  15.813  1.00  3.24           H  
ATOM    467 2HD  LYS A  31     -23.759  52.743  15.982  1.00  3.24           H  
ATOM    468 1HE  LYS A  31     -23.130  54.954  15.034  1.00  3.24           H  
ATOM    469 2HE  LYS A  31     -21.468  54.373  14.824  1.00  3.24           H  
ATOM    470 1HZ  LYS A  31     -22.739  54.181  12.797  1.00  3.24           H  
ATOM    471 2HZ  LYS A  31     -22.317  52.680  13.333  1.00  3.24           H  
ATOM    472 3HZ  LYS A  31     -23.861  53.222  13.531  1.00  3.24           H  
ATOM    473  N   ARG A  32     -24.129  51.770  20.957  1.00  2.82           N  
ATOM    474  CA  ARG A  32     -24.536  50.739  21.923  1.00  2.82           C  
ATOM    475  C   ARG A  32     -24.179  49.327  21.441  1.00  2.82           C  
ATOM    476  O   ARG A  32     -25.045  48.528  21.084  1.00  2.82           O  
ATOM    477  CB  ARG A  32     -26.029  50.805  22.193  1.00  2.82           C  
ATOM    478  CG  ARG A  32     -26.511  52.074  22.885  1.00  2.82           C  
ATOM    479  CD  ARG A  32     -27.984  52.034  23.143  1.00  2.82           C  
ATOM    480  NE  ARG A  32     -28.458  53.240  23.812  1.00  2.82           N  
ATOM    481  CZ  ARG A  32     -29.725  53.439  24.233  1.00  2.82           C  
ATOM    482  NH1 ARG A  32     -30.638  52.509  24.052  1.00  2.82           N  
ATOM    483  NH2 ARG A  32     -30.050  54.572  24.831  1.00  2.82           N  
ATOM    484  H   ARG A  32     -24.813  52.203  20.355  1.00  2.82           H  
ATOM    485  HA  ARG A  32     -24.011  50.923  22.860  1.00  2.82           H  
ATOM    486 1HB  ARG A  32     -26.573  50.713  21.254  1.00  2.82           H  
ATOM    487 2HB  ARG A  32     -26.317  49.961  22.819  1.00  2.82           H  
ATOM    488 1HG  ARG A  32     -25.997  52.185  23.839  1.00  2.82           H  
ATOM    489 2HG  ARG A  32     -26.297  52.937  22.254  1.00  2.82           H  
ATOM    490 1HD  ARG A  32     -28.516  51.938  22.197  1.00  2.82           H  
ATOM    491 2HD  ARG A  32     -28.218  51.179  23.777  1.00  2.82           H  
ATOM    492  HE  ARG A  32     -27.789  53.981  23.972  1.00  2.82           H  
ATOM    493 1HH1 ARG A  32     -30.393  51.642  23.596  1.00  2.82           H  
ATOM    494 2HH1 ARG A  32     -31.585  52.661  24.370  1.00  2.82           H  
ATOM    495 1HH2 ARG A  32     -29.350  55.288  24.973  1.00  2.82           H  
ATOM    496 2HH2 ARG A  32     -30.997  54.722  25.148  1.00  2.82           H  
ATOM    497  N   ILE A  33     -22.879  49.068  21.430  1.00  2.38           N  
ATOM    498  CA  ILE A  33     -22.256  47.842  20.958  1.00  2.38           C  
ATOM    499  C   ILE A  33     -21.616  47.054  22.082  1.00  2.38           C  
ATOM    500  O   ILE A  33     -20.889  47.605  22.905  1.00  2.38           O  
ATOM    501  CB  ILE A  33     -21.194  48.178  19.895  1.00  2.38           C  
ATOM    502  CG1 ILE A  33     -21.856  48.930  18.743  1.00  2.38           C  
ATOM    503  CG2 ILE A  33     -20.437  46.939  19.426  1.00  2.38           C  
ATOM    504  CD1 ILE A  33     -22.925  48.165  18.025  1.00  2.38           C  
ATOM    505  H   ILE A  33     -22.280  49.821  21.753  1.00  2.38           H  
ATOM    506  HA  ILE A  33     -23.023  47.220  20.501  1.00  2.38           H  
ATOM    507  HB  ILE A  33     -20.489  48.876  20.334  1.00  2.38           H  
ATOM    508 1HG1 ILE A  33     -22.296  49.822  19.141  1.00  2.38           H  
ATOM    509 2HG1 ILE A  33     -21.089  49.215  18.024  1.00  2.38           H  
ATOM    510 1HG2 ILE A  33     -19.686  47.235  18.696  1.00  2.38           H  
ATOM    511 2HG2 ILE A  33     -19.945  46.461  20.276  1.00  2.38           H  
ATOM    512 3HG2 ILE A  33     -21.130  46.236  18.971  1.00  2.38           H  
ATOM    513 1HD1 ILE A  33     -23.341  48.786  17.231  1.00  2.38           H  
ATOM    514 2HD1 ILE A  33     -22.499  47.261  17.594  1.00  2.38           H  
ATOM    515 3HD1 ILE A  33     -23.716  47.895  18.725  1.00  2.38           H  
ATOM    516  N   GLN A  34     -21.944  45.776  22.149  1.00  2.02           N  
ATOM    517  CA  GLN A  34     -21.370  44.877  23.134  1.00  2.02           C  
ATOM    518  C   GLN A  34     -20.044  44.288  22.632  1.00  2.02           C  
ATOM    519  O   GLN A  34     -20.017  43.781  21.511  1.00  2.02           O  
ATOM    520  CB  GLN A  34     -22.383  43.761  23.421  1.00  2.02           C  
ATOM    521  CG  GLN A  34     -21.898  42.629  24.301  1.00  2.02           C  
ATOM    522  CD  GLN A  34     -21.609  42.989  25.734  1.00  2.02           C  
ATOM    523  OE1 GLN A  34     -22.449  43.525  26.473  1.00  2.02           O  
ATOM    524  NE2 GLN A  34     -20.391  42.669  26.144  1.00  2.02           N  
ATOM    525  H   GLN A  34     -22.585  45.406  21.461  1.00  2.02           H  
ATOM    526  HA  GLN A  34     -21.225  45.434  24.052  1.00  2.02           H  
ATOM    527 1HB  GLN A  34     -23.262  44.191  23.898  1.00  2.02           H  
ATOM    528 2HB  GLN A  34     -22.707  43.321  22.479  1.00  2.02           H  
ATOM    529 1HG  GLN A  34     -22.658  41.852  24.304  1.00  2.02           H  
ATOM    530 2HG  GLN A  34     -20.991  42.240  23.868  1.00  2.02           H  
ATOM    531 1HE2 GLN A  34     -20.102  42.858  27.079  1.00  2.02           H  
ATOM    532 2HE2 GLN A  34     -19.743  42.239  25.469  1.00  2.02           H  
ATOM    533  N   PRO A  35     -18.921  44.408  23.371  1.00  1.76           N  
ATOM    534  CA  PRO A  35     -17.659  43.746  23.076  1.00  1.76           C  
ATOM    535  C   PRO A  35     -17.892  42.242  23.042  1.00  1.76           C  
ATOM    536  O   PRO A  35     -18.635  41.716  23.888  1.00  1.76           O  
ATOM    537  CB  PRO A  35     -16.768  44.171  24.244  1.00  1.76           C  
ATOM    538  CG  PRO A  35     -17.354  45.484  24.718  1.00  1.76           C  
ATOM    539  CD  PRO A  35     -18.850  45.355  24.506  1.00  1.76           C  
ATOM    540  HA  PRO A  35     -17.265  44.104  22.108  1.00  1.76           H  
ATOM    541 1HB  PRO A  35     -16.766  43.385  25.012  1.00  1.76           H  
ATOM    542 2HB  PRO A  35     -15.726  44.264  23.894  1.00  1.76           H  
ATOM    543 1HG  PRO A  35     -17.093  45.656  25.772  1.00  1.76           H  
ATOM    544 2HG  PRO A  35     -16.914  46.304  24.156  1.00  1.76           H  
ATOM    545 1HD  PRO A  35     -19.335  44.970  25.398  1.00  1.76           H  
ATOM    546 2HD  PRO A  35     -19.235  46.339  24.217  1.00  1.76           H  
ATOM    547  N   ILE A  36     -17.252  41.541  22.119  1.00  1.60           N  
ATOM    548  CA  ILE A  36     -17.454  40.101  22.018  1.00  1.60           C  
ATOM    549  C   ILE A  36     -16.286  39.211  22.460  1.00  1.60           C  
ATOM    550  O   ILE A  36     -15.213  39.187  21.850  1.00  1.60           O  
ATOM    551  CB  ILE A  36     -17.831  39.747  20.576  1.00  1.60           C  
ATOM    552  CG1 ILE A  36     -19.066  40.578  20.149  1.00  1.60           C  
ATOM    553  CG2 ILE A  36     -18.054  38.246  20.425  1.00  1.60           C  
ATOM    554  CD1 ILE A  36     -20.304  40.365  21.011  1.00  1.60           C  
ATOM    555  H   ILE A  36     -16.637  42.030  21.465  1.00  1.60           H  
ATOM    556  HA  ILE A  36     -18.304  39.845  22.648  1.00  1.60           H  
ATOM    557  HB  ILE A  36     -17.021  40.045  19.930  1.00  1.60           H  
ATOM    558 1HG1 ILE A  36     -18.799  41.639  20.189  1.00  1.60           H  
ATOM    559 2HG1 ILE A  36     -19.319  40.325  19.122  1.00  1.60           H  
ATOM    560 1HG2 ILE A  36     -18.300  38.014  19.392  1.00  1.60           H  
ATOM    561 2HG2 ILE A  36     -17.147  37.711  20.710  1.00  1.60           H  
ATOM    562 3HG2 ILE A  36     -18.871  37.930  21.072  1.00  1.60           H  
ATOM    563 1HD1 ILE A  36     -21.114  40.995  20.640  1.00  1.60           H  
ATOM    564 2HD1 ILE A  36     -20.604  39.320  20.968  1.00  1.60           H  
ATOM    565 3HD1 ILE A  36     -20.090  40.635  22.038  1.00  1.60           H  
ATOM    566  N   THR A  37     -16.549  38.409  23.488  1.00  1.52           N  
ATOM    567  CA  THR A  37     -15.596  37.445  24.026  1.00  1.52           C  
ATOM    568  C   THR A  37     -15.736  36.209  23.149  1.00  1.52           C  
ATOM    569  O   THR A  37     -16.856  35.867  22.777  1.00  1.52           O  
ATOM    570  CB  THR A  37     -15.869  37.099  25.508  1.00  1.52           C  
ATOM    571  OG1 THR A  37     -15.816  38.290  26.304  1.00  1.52           O  
ATOM    572  CG2 THR A  37     -14.797  36.150  26.028  1.00  1.52           C  
ATOM    573  H   THR A  37     -17.457  38.488  23.924  1.00  1.52           H  
ATOM    574  HA  THR A  37     -14.585  37.833  23.922  1.00  1.52           H  
ATOM    575  HB  THR A  37     -16.851  36.636  25.603  1.00  1.52           H  
ATOM    576  HG1 THR A  37     -16.014  38.070  27.221  1.00  1.52           H  
ATOM    577 1HG2 THR A  37     -14.994  35.918  27.073  1.00  1.52           H  
ATOM    578 2HG2 THR A  37     -14.799  35.243  25.464  1.00  1.52           H  
ATOM    579 3HG2 THR A  37     -13.823  36.621  25.939  1.00  1.52           H  
ATOM    580  N   HIS A  38     -14.619  35.571  22.785  1.00  1.47           N  
ATOM    581  CA  HIS A  38     -14.635  34.402  21.892  1.00  1.47           C  
ATOM    582  C   HIS A  38     -15.097  34.819  20.500  1.00  1.47           C  
ATOM    583  O   HIS A  38     -15.917  34.161  19.858  1.00  1.47           O  
ATOM    584  CB  HIS A  38     -15.534  33.261  22.397  1.00  1.47           C  
ATOM    585  CG  HIS A  38     -15.225  32.774  23.782  1.00  1.47           C  
ATOM    586  ND1 HIS A  38     -14.058  32.109  24.098  1.00  1.47           N  
ATOM    587  CD2 HIS A  38     -15.950  32.825  24.924  1.00  1.47           C  
ATOM    588  CE1 HIS A  38     -14.071  31.789  25.378  1.00  1.47           C  
ATOM    589  NE2 HIS A  38     -15.207  32.213  25.904  1.00  1.47           N  
ATOM    590  H   HIS A  38     -13.735  35.910  23.136  1.00  1.47           H  
ATOM    591  HA  HIS A  38     -13.630  34.003  21.793  1.00  1.47           H  
ATOM    592 1HB  HIS A  38     -16.581  33.538  22.352  1.00  1.47           H  
ATOM    593 2HB  HIS A  38     -15.413  32.412  21.726  1.00  1.47           H  
ATOM    594  HD1 HIS A  38     -13.315  31.878  23.467  1.00  1.47           H  
ATOM    595  HD2 HIS A  38     -16.932  33.239  25.157  1.00  1.47           H  
ATOM    596  HE1 HIS A  38     -13.229  31.259  25.824  1.00  1.47           H  
ATOM    597  N   HIS A  39     -14.522  35.920  20.049  1.00  1.43           N  
ATOM    598  CA  HIS A  39     -14.750  36.523  18.752  1.00  1.43           C  
ATOM    599  C   HIS A  39     -14.249  35.671  17.594  1.00  1.43           C  
ATOM    600  O   HIS A  39     -13.594  34.637  17.782  1.00  1.43           O  
ATOM    601  CB  HIS A  39     -14.047  37.877  18.721  1.00  1.43           C  
ATOM    602  CG  HIS A  39     -12.588  37.746  18.888  1.00  1.43           C  
ATOM    603  ND1 HIS A  39     -11.757  37.378  17.871  1.00  1.43           N  
ATOM    604  CD2 HIS A  39     -11.810  37.902  19.973  1.00  1.43           C  
ATOM    605  CE1 HIS A  39     -10.530  37.303  18.310  1.00  1.43           C  
ATOM    606  NE2 HIS A  39     -10.527  37.611  19.593  1.00  1.43           N  
ATOM    607  H   HIS A  39     -13.879  36.389  20.670  1.00  1.43           H  
ATOM    608  HA  HIS A  39     -15.819  36.682  18.612  1.00  1.43           H  
ATOM    609 1HB  HIS A  39     -14.238  38.370  17.772  1.00  1.43           H  
ATOM    610 2HB  HIS A  39     -14.433  38.515  19.516  1.00  1.43           H  
ATOM    611  HD1 HIS A  39     -12.017  37.149  16.924  1.00  1.43           H  
ATOM    612  HD2 HIS A  39     -12.035  38.177  21.003  1.00  1.43           H  
ATOM    613  HE1 HIS A  39      -9.721  37.015  17.632  1.00  1.43           H  
ATOM    614  N   MET A  40     -14.581  36.101  16.388  1.00  1.36           N  
ATOM    615  CA  MET A  40     -14.168  35.385  15.201  1.00  1.36           C  
ATOM    616  C   MET A  40     -12.642  35.344  15.164  1.00  1.36           C  
ATOM    617  O   MET A  40     -11.982  36.341  15.432  1.00  1.36           O  
ATOM    618  CB  MET A  40     -14.788  36.098  14.009  1.00  1.36           C  
ATOM    619  CG  MET A  40     -16.322  35.942  13.979  1.00  1.36           C  
ATOM    620  SD  MET A  40     -17.156  36.898  12.710  1.00  1.36           S  
ATOM    621  CE  MET A  40     -16.605  36.181  11.223  1.00  1.36           C  
ATOM    622  H   MET A  40     -15.132  36.941  16.291  1.00  1.36           H  
ATOM    623  HA  MET A  40     -14.540  34.362  15.251  1.00  1.36           H  
ATOM    624 1HB  MET A  40     -14.572  37.153  14.074  1.00  1.36           H  
ATOM    625 2HB  MET A  40     -14.368  35.731  13.080  1.00  1.36           H  
ATOM    626 1HG  MET A  40     -16.594  34.908  13.864  1.00  1.36           H  
ATOM    627 2HG  MET A  40     -16.711  36.269  14.942  1.00  1.36           H  
ATOM    628 1HE  MET A  40     -17.054  36.711  10.397  1.00  1.36           H  
ATOM    629 2HE  MET A  40     -15.518  36.258  11.161  1.00  1.36           H  
ATOM    630 3HE  MET A  40     -16.906  35.138  11.189  1.00  1.36           H  
ATOM    631  N   ASN A  41     -12.093  34.182  14.835  1.00  1.27           N  
ATOM    632  CA  ASN A  41     -10.650  33.910  14.786  1.00  1.27           C  
ATOM    633  C   ASN A  41      -9.998  33.865  16.166  1.00  1.27           C  
ATOM    634  O   ASN A  41      -8.771  33.856  16.270  1.00  1.27           O  
ATOM    635  CB  ASN A  41      -9.906  34.942  13.960  1.00  1.27           C  
ATOM    636  CG  ASN A  41      -8.629  34.417  13.326  1.00  1.27           C  
ATOM    637  OD1 ASN A  41      -8.558  33.298  12.793  1.00  1.27           O  
ATOM    638  ND2 ASN A  41      -7.593  35.214  13.400  1.00  1.27           N  
ATOM    639  H   ASN A  41     -12.714  33.414  14.629  1.00  1.27           H  
ATOM    640  HA  ASN A  41     -10.508  32.928  14.332  1.00  1.27           H  
ATOM    641 1HB  ASN A  41     -10.550  35.324  13.194  1.00  1.27           H  
ATOM    642 2HB  ASN A  41      -9.641  35.783  14.600  1.00  1.27           H  
ATOM    643 1HD2 ASN A  41      -6.715  34.931  13.026  1.00  1.27           H  
ATOM    644 2HD2 ASN A  41      -7.675  36.103  13.851  1.00  1.27           H  
ATOM    645  N   HIS A  42     -10.788  33.749  17.228  1.00  1.17           N  
ATOM    646  CA  HIS A  42     -10.181  33.625  18.536  1.00  1.17           C  
ATOM    647  C   HIS A  42      -9.276  32.381  18.540  1.00  1.17           C  
ATOM    648  O   HIS A  42      -9.716  31.319  18.072  1.00  1.17           O  
ATOM    649  CB  HIS A  42     -11.262  33.507  19.617  1.00  1.17           C  
ATOM    650  CG  HIS A  42     -10.772  33.545  21.027  1.00  1.17           C  
ATOM    651  ND1 HIS A  42     -10.156  32.470  21.641  1.00  1.17           N  
ATOM    652  CD2 HIS A  42     -10.803  34.539  21.946  1.00  1.17           C  
ATOM    653  CE1 HIS A  42      -9.828  32.809  22.882  1.00  1.17           C  
ATOM    654  NE2 HIS A  42     -10.213  34.057  23.089  1.00  1.17           N  
ATOM    655  H   HIS A  42     -11.806  33.806  17.149  1.00  1.17           H  
ATOM    656  HA  HIS A  42      -9.629  34.529  18.738  1.00  1.17           H  
ATOM    657 1HB  HIS A  42     -11.943  34.345  19.511  1.00  1.17           H  
ATOM    658 2HB  HIS A  42     -11.842  32.598  19.465  1.00  1.17           H  
ATOM    659  HD2 HIS A  42     -11.218  35.537  21.802  1.00  1.17           H  
ATOM    660  HE1 HIS A  42      -9.327  32.170  23.608  1.00  1.17           H  
ATOM    661  HE2 HIS A  42     -10.093  34.586  23.945  1.00  1.17           H  
ATOM    662  N   PRO A  43      -8.055  32.458  19.126  1.00  1.08           N  
ATOM    663  CA  PRO A  43      -7.054  31.406  19.258  1.00  1.08           C  
ATOM    664  C   PRO A  43      -7.554  30.069  19.767  1.00  1.08           C  
ATOM    665  O   PRO A  43      -6.991  29.029  19.409  1.00  1.08           O  
ATOM    666  CB  PRO A  43      -6.087  32.008  20.245  1.00  1.08           C  
ATOM    667  CG  PRO A  43      -6.152  33.483  20.010  1.00  1.08           C  
ATOM    668  CD  PRO A  43      -7.573  33.769  19.676  1.00  1.08           C  
ATOM    669  HA  PRO A  43      -6.558  31.274  18.284  1.00  1.08           H  
ATOM    670 1HB  PRO A  43      -6.344  31.715  21.276  1.00  1.08           H  
ATOM    671 2HB  PRO A  43      -5.131  31.620  20.039  1.00  1.08           H  
ATOM    672 1HG  PRO A  43      -5.805  34.022  20.908  1.00  1.08           H  
ATOM    673 2HG  PRO A  43      -5.468  33.764  19.197  1.00  1.08           H  
ATOM    674 1HD  PRO A  43      -8.109  34.077  20.570  1.00  1.08           H  
ATOM    675 2HD  PRO A  43      -7.545  34.550  18.899  1.00  1.08           H  
ATOM    676  N   ASP A  44      -8.643  30.060  20.539  1.00  1.01           N  
ATOM    677  CA  ASP A  44      -9.183  28.813  21.067  1.00  1.01           C  
ATOM    678  C   ASP A  44      -9.522  27.873  19.907  1.00  1.01           C  
ATOM    679  O   ASP A  44      -9.477  26.649  20.043  1.00  1.01           O  
ATOM    680  CB  ASP A  44     -10.434  29.099  21.902  1.00  1.01           C  
ATOM    681  CG  ASP A  44     -10.953  27.909  22.667  1.00  1.01           C  
ATOM    682  OD1 ASP A  44     -10.255  27.429  23.541  1.00  1.01           O  
ATOM    683  OD2 ASP A  44     -12.057  27.485  22.390  1.00  1.01           O  
ATOM    684  H   ASP A  44      -9.107  30.931  20.807  1.00  1.01           H  
ATOM    685  HA  ASP A  44      -8.430  28.343  21.696  1.00  1.01           H  
ATOM    686 1HB  ASP A  44     -10.206  29.876  22.621  1.00  1.01           H  
ATOM    687 2HB  ASP A  44     -11.224  29.482  21.253  1.00  1.01           H  
ATOM    688  N   THR A  45      -9.838  28.445  18.751  1.00  0.96           N  
ATOM    689  CA  THR A  45     -10.172  27.681  17.572  1.00  0.96           C  
ATOM    690  C   THR A  45      -8.991  26.805  17.143  1.00  0.96           C  
ATOM    691  O   THR A  45      -9.166  25.650  16.734  1.00  0.96           O  
ATOM    692  CB  THR A  45     -10.476  28.633  16.418  1.00  0.96           C  
ATOM    693  OG1 THR A  45     -11.563  29.484  16.779  1.00  0.96           O  
ATOM    694  CG2 THR A  45     -10.828  27.840  15.204  1.00  0.96           C  
ATOM    695  H   THR A  45      -9.831  29.462  18.674  1.00  0.96           H  
ATOM    696  HA  THR A  45     -11.032  27.046  17.786  1.00  0.96           H  
ATOM    697  HB  THR A  45      -9.601  29.251  16.210  1.00  0.96           H  
ATOM    698  HG1 THR A  45     -11.207  30.196  17.363  1.00  0.96           H  
ATOM    699 1HG2 THR A  45     -11.044  28.524  14.387  1.00  0.96           H  
ATOM    700 2HG2 THR A  45      -9.990  27.198  14.931  1.00  0.96           H  
ATOM    701 3HG2 THR A  45     -11.697  27.229  15.419  1.00  0.96           H  
ATOM    702  N   LYS A  46      -7.789  27.396  17.194  1.00  0.92           N  
ATOM    703  CA  LYS A  46      -6.557  26.772  16.738  1.00  0.92           C  
ATOM    704  C   LYS A  46      -6.150  25.719  17.751  1.00  0.92           C  
ATOM    705  O   LYS A  46      -5.656  24.643  17.396  1.00  0.92           O  
ATOM    706  CB  LYS A  46      -5.480  27.849  16.593  1.00  0.92           C  
ATOM    707  CG  LYS A  46      -5.782  28.942  15.525  1.00  0.92           C  
ATOM    708  CD  LYS A  46      -5.562  28.427  14.112  1.00  0.92           C  
ATOM    709  CE  LYS A  46      -5.805  29.499  13.019  1.00  0.92           C  
ATOM    710  NZ  LYS A  46      -7.225  29.685  12.711  1.00  0.92           N  
ATOM    711  H   LYS A  46      -7.722  28.315  17.618  1.00  0.92           H  
ATOM    712  HA  LYS A  46      -6.731  26.287  15.777  1.00  0.92           H  
ATOM    713 1HB  LYS A  46      -5.314  28.340  17.554  1.00  0.92           H  
ATOM    714 2HB  LYS A  46      -4.558  27.378  16.301  1.00  0.92           H  
ATOM    715 1HG  LYS A  46      -6.819  29.270  15.627  1.00  0.92           H  
ATOM    716 2HG  LYS A  46      -5.133  29.800  15.696  1.00  0.92           H  
ATOM    717 1HD  LYS A  46      -4.533  28.075  14.015  1.00  0.92           H  
ATOM    718 2HD  LYS A  46      -6.237  27.595  13.934  1.00  0.92           H  
ATOM    719 1HE  LYS A  46      -5.409  30.442  13.349  1.00  0.92           H  
ATOM    720 2HE  LYS A  46      -5.297  29.193  12.107  1.00  0.92           H  
ATOM    721 1HZ  LYS A  46      -7.322  30.377  11.986  1.00  0.92           H  
ATOM    722 2HZ  LYS A  46      -7.555  28.776  12.370  1.00  0.92           H  
ATOM    723 3HZ  LYS A  46      -7.737  29.974  13.527  1.00  0.92           H  
ATOM    724  N   ARG A  47      -6.409  26.025  19.026  1.00  0.89           N  
ATOM    725  CA  ARG A  47      -6.122  25.098  20.109  1.00  0.89           C  
ATOM    726  C   ARG A  47      -6.937  23.834  19.914  1.00  0.89           C  
ATOM    727  O   ARG A  47      -6.384  22.737  19.858  1.00  0.89           O  
ATOM    728  CB  ARG A  47      -6.464  25.706  21.464  1.00  0.89           C  
ATOM    729  CG  ARG A  47      -6.193  24.801  22.675  1.00  0.89           C  
ATOM    730  CD  ARG A  47      -6.642  25.433  23.969  1.00  0.89           C  
ATOM    731  NE  ARG A  47      -8.114  25.561  24.103  1.00  0.89           N  
ATOM    732  CZ  ARG A  47      -8.966  24.585  24.502  1.00  0.89           C  
ATOM    733  NH1 ARG A  47      -8.557  23.379  24.828  1.00  0.89           N  
ATOM    734  NH2 ARG A  47     -10.245  24.868  24.576  1.00  0.89           N  
ATOM    735  H   ARG A  47      -6.801  26.944  19.240  1.00  0.89           H  
ATOM    736  HA  ARG A  47      -5.061  24.844  20.086  1.00  0.89           H  
ATOM    737 1HB  ARG A  47      -5.907  26.632  21.598  1.00  0.89           H  
ATOM    738 2HB  ARG A  47      -7.520  25.959  21.493  1.00  0.89           H  
ATOM    739 1HG  ARG A  47      -6.744  23.865  22.551  1.00  0.89           H  
ATOM    740 2HG  ARG A  47      -5.128  24.583  22.747  1.00  0.89           H  
ATOM    741 1HD  ARG A  47      -6.284  24.818  24.795  1.00  0.89           H  
ATOM    742 2HD  ARG A  47      -6.210  26.428  24.047  1.00  0.89           H  
ATOM    743  HE  ARG A  47      -8.564  26.461  23.865  1.00  0.89           H  
ATOM    744 1HH1 ARG A  47      -7.574  23.105  24.765  1.00  0.89           H  
ATOM    745 2HH1 ARG A  47      -9.221  22.678  25.112  1.00  0.89           H  
ATOM    746 1HH2 ARG A  47     -10.546  25.820  24.310  1.00  0.89           H  
ATOM    747 2HH2 ARG A  47     -10.901  24.173  24.877  1.00  0.89           H  
ATOM    748  N   ARG A  48      -8.253  24.000  19.756  1.00  0.86           N  
ATOM    749  CA  ARG A  48      -9.146  22.863  19.597  1.00  0.86           C  
ATOM    750  C   ARG A  48      -8.793  22.029  18.371  1.00  0.86           C  
ATOM    751  O   ARG A  48      -8.804  20.793  18.430  1.00  0.86           O  
ATOM    752  CB  ARG A  48     -10.569  23.368  19.501  1.00  0.86           C  
ATOM    753  CG  ARG A  48     -11.156  23.869  20.814  1.00  0.86           C  
ATOM    754  CD  ARG A  48     -12.509  24.452  20.628  1.00  0.86           C  
ATOM    755  NE  ARG A  48     -13.059  24.936  21.888  1.00  0.86           N  
ATOM    756  CZ  ARG A  48     -13.792  24.198  22.743  1.00  0.86           C  
ATOM    757  NH1 ARG A  48     -14.086  22.947  22.450  1.00  0.86           N  
ATOM    758  NH2 ARG A  48     -14.221  24.729  23.876  1.00  0.86           N  
ATOM    759  H   ARG A  48      -8.651  24.940  19.788  1.00  0.86           H  
ATOM    760  HA  ARG A  48      -9.059  22.236  20.484  1.00  0.86           H  
ATOM    761 1HB  ARG A  48     -10.608  24.198  18.791  1.00  0.86           H  
ATOM    762 2HB  ARG A  48     -11.215  22.579  19.119  1.00  0.86           H  
ATOM    763 1HG  ARG A  48     -11.230  23.043  21.520  1.00  0.86           H  
ATOM    764 2HG  ARG A  48     -10.508  24.643  21.236  1.00  0.86           H  
ATOM    765 1HD  ARG A  48     -12.432  25.303  19.948  1.00  0.86           H  
ATOM    766 2HD  ARG A  48     -13.189  23.711  20.210  1.00  0.86           H  
ATOM    767  HE  ARG A  48     -12.827  25.904  22.159  1.00  0.86           H  
ATOM    768 1HH1 ARG A  48     -13.763  22.546  21.580  1.00  0.86           H  
ATOM    769 2HH1 ARG A  48     -14.639  22.393  23.088  1.00  0.86           H  
ATOM    770 1HH2 ARG A  48     -13.998  25.696  24.101  1.00  0.86           H  
ATOM    771 2HH2 ARG A  48     -14.770  24.179  24.515  1.00  0.86           H  
ATOM    772  N   PHE A  49      -8.426  22.676  17.266  1.00  0.84           N  
ATOM    773  CA  PHE A  49      -7.998  21.892  16.130  1.00  0.84           C  
ATOM    774  C   PHE A  49      -6.759  21.068  16.453  1.00  0.84           C  
ATOM    775  O   PHE A  49      -6.737  19.857  16.197  1.00  0.84           O  
ATOM    776  CB  PHE A  49      -7.781  22.739  14.888  1.00  0.84           C  
ATOM    777  CG  PHE A  49      -7.123  21.933  13.823  1.00  0.84           C  
ATOM    778  CD1 PHE A  49      -7.593  20.711  13.388  1.00  0.84           C  
ATOM    779  CD2 PHE A  49      -6.035  22.422  13.255  1.00  0.84           C  
ATOM    780  CE1 PHE A  49      -6.892  20.036  12.409  1.00  0.84           C  
ATOM    781  CE2 PHE A  49      -5.340  21.765  12.274  1.00  0.84           C  
ATOM    782  CZ  PHE A  49      -5.767  20.576  11.855  1.00  0.84           C  
ATOM    783  H   PHE A  49      -8.458  23.696  17.212  1.00  0.84           H  
ATOM    784  HA  PHE A  49      -8.788  21.192  15.884  1.00  0.84           H  
ATOM    785 1HB  PHE A  49      -8.730  23.119  14.517  1.00  0.84           H  
ATOM    786 2HB  PHE A  49      -7.143  23.596  15.130  1.00  0.84           H  
ATOM    787  HD1 PHE A  49      -8.491  20.271  13.831  1.00  0.84           H  
ATOM    788  HD2 PHE A  49      -5.718  23.374  13.614  1.00  0.84           H  
ATOM    789  HE1 PHE A  49      -7.220  19.075  12.085  1.00  0.84           H  
ATOM    790  HE2 PHE A  49      -4.446  22.197  11.848  1.00  0.84           H  
ATOM    791  HZ  PHE A  49      -5.217  20.055  11.092  1.00  0.84           H  
ATOM    792  N   ASN A  50      -5.734  21.704  17.026  1.00  0.82           N  
ATOM    793  CA  ASN A  50      -4.522  20.971  17.349  1.00  0.82           C  
ATOM    794  C   ASN A  50      -4.831  19.809  18.302  1.00  0.82           C  
ATOM    795  O   ASN A  50      -4.251  18.723  18.186  1.00  0.82           O  
ATOM    796  CB  ASN A  50      -3.494  21.911  17.959  1.00  0.82           C  
ATOM    797  CG  ASN A  50      -2.156  21.281  18.130  1.00  0.82           C  
ATOM    798  OD1 ASN A  50      -1.498  20.886  17.156  1.00  0.82           O  
ATOM    799  ND2 ASN A  50      -1.719  21.173  19.356  1.00  0.82           N  
ATOM    800  H   ASN A  50      -5.788  22.702  17.230  1.00  0.82           H  
ATOM    801  HA  ASN A  50      -4.119  20.549  16.430  1.00  0.82           H  
ATOM    802 1HB  ASN A  50      -3.394  22.798  17.338  1.00  0.82           H  
ATOM    803 2HB  ASN A  50      -3.853  22.247  18.935  1.00  0.82           H  
ATOM    804 1HD2 ASN A  50      -0.825  20.761  19.535  1.00  0.82           H  
ATOM    805 2HD2 ASN A  50      -2.280  21.503  20.115  1.00  0.82           H  
ATOM    806  N   GLU A  51      -5.768  20.017  19.235  1.00  0.81           N  
ATOM    807  CA  GLU A  51      -6.113  18.957  20.160  1.00  0.81           C  
ATOM    808  C   GLU A  51      -6.750  17.773  19.447  1.00  0.81           C  
ATOM    809  O   GLU A  51      -6.455  16.630  19.806  1.00  0.81           O  
ATOM    810  CB  GLU A  51      -6.960  19.477  21.319  1.00  0.81           C  
ATOM    811  CG  GLU A  51      -6.151  20.374  22.281  1.00  0.81           C  
ATOM    812  CD  GLU A  51      -6.940  20.928  23.424  1.00  0.81           C  
ATOM    813  OE1 GLU A  51      -8.093  20.584  23.568  1.00  0.81           O  
ATOM    814  OE2 GLU A  51      -6.396  21.737  24.155  1.00  0.81           O  
ATOM    815  H   GLU A  51      -6.212  20.932  19.312  1.00  0.81           H  
ATOM    816  HA  GLU A  51      -5.196  18.596  20.601  1.00  0.81           H  
ATOM    817 1HB  GLU A  51      -7.794  20.059  20.927  1.00  0.81           H  
ATOM    818 2HB  GLU A  51      -7.370  18.641  21.883  1.00  0.81           H  
ATOM    819 1HG  GLU A  51      -5.327  19.787  22.682  1.00  0.81           H  
ATOM    820 2HG  GLU A  51      -5.720  21.193  21.716  1.00  0.81           H  
ATOM    821  N   LEU A  52      -7.588  17.995  18.418  1.00  0.81           N  
ATOM    822  CA  LEU A  52      -8.098  16.819  17.712  1.00  0.81           C  
ATOM    823  C   LEU A  52      -6.995  16.103  16.947  1.00  0.81           C  
ATOM    824  O   LEU A  52      -6.997  14.873  16.854  1.00  0.81           O  
ATOM    825  CB  LEU A  52      -9.232  17.077  16.730  1.00  0.81           C  
ATOM    826  CG  LEU A  52     -10.588  17.425  17.259  1.00  0.81           C  
ATOM    827  CD1 LEU A  52     -11.491  17.600  16.067  1.00  0.81           C  
ATOM    828  CD2 LEU A  52     -11.099  16.323  18.175  1.00  0.81           C  
ATOM    829  H   LEU A  52      -7.856  18.949  18.156  1.00  0.81           H  
ATOM    830  HA  LEU A  52      -8.489  16.136  18.456  1.00  0.81           H  
ATOM    831 1HB  LEU A  52      -8.923  17.897  16.071  1.00  0.81           H  
ATOM    832 2HB  LEU A  52      -9.342  16.194  16.131  1.00  0.81           H  
ATOM    833  HG  LEU A  52     -10.538  18.375  17.802  1.00  0.81           H  
ATOM    834 1HD1 LEU A  52     -12.486  17.879  16.393  1.00  0.81           H  
ATOM    835 2HD1 LEU A  52     -11.074  18.354  15.451  1.00  0.81           H  
ATOM    836 3HD1 LEU A  52     -11.546  16.672  15.502  1.00  0.81           H  
ATOM    837 1HD2 LEU A  52     -12.094  16.585  18.537  1.00  0.81           H  
ATOM    838 2HD2 LEU A  52     -11.148  15.386  17.623  1.00  0.81           H  
ATOM    839 3HD2 LEU A  52     -10.420  16.211  19.022  1.00  0.81           H  
ATOM    840  N   VAL A  53      -6.027  16.848  16.419  1.00  0.81           N  
ATOM    841  CA  VAL A  53      -4.936  16.208  15.685  1.00  0.81           C  
ATOM    842  C   VAL A  53      -4.189  15.259  16.626  1.00  0.81           C  
ATOM    843  O   VAL A  53      -3.825  14.135  16.248  1.00  0.81           O  
ATOM    844  CB  VAL A  53      -3.978  17.258  15.085  1.00  0.81           C  
ATOM    845  CG1 VAL A  53      -2.740  16.590  14.509  1.00  0.81           C  
ATOM    846  CG2 VAL A  53      -4.692  18.008  14.003  1.00  0.81           C  
ATOM    847  H   VAL A  53      -6.068  17.868  16.503  1.00  0.81           H  
ATOM    848  HA  VAL A  53      -5.358  15.627  14.868  1.00  0.81           H  
ATOM    849  HB  VAL A  53      -3.657  17.945  15.866  1.00  0.81           H  
ATOM    850 1HG1 VAL A  53      -2.076  17.352  14.097  1.00  0.81           H  
ATOM    851 2HG1 VAL A  53      -2.226  16.054  15.294  1.00  0.81           H  
ATOM    852 3HG1 VAL A  53      -3.030  15.903  13.726  1.00  0.81           H  
ATOM    853 1HG2 VAL A  53      -4.027  18.761  13.581  1.00  0.81           H  
ATOM    854 2HG2 VAL A  53      -5.005  17.317  13.226  1.00  0.81           H  
ATOM    855 3HG2 VAL A  53      -5.564  18.493  14.432  1.00  0.81           H  
ATOM    856  N   MET A  54      -3.965  15.711  17.860  1.00  0.82           N  
ATOM    857  CA  MET A  54      -3.308  14.864  18.841  1.00  0.82           C  
ATOM    858  C   MET A  54      -4.214  13.717  19.338  1.00  0.82           C  
ATOM    859  O   MET A  54      -3.812  12.551  19.348  1.00  0.82           O  
ATOM    860  CB  MET A  54      -2.884  15.732  20.022  1.00  0.82           C  
ATOM    861  CG  MET A  54      -1.765  16.711  19.697  1.00  0.82           C  
ATOM    862  SD  MET A  54      -1.134  17.555  21.151  1.00  0.82           S  
ATOM    863  CE  MET A  54      -2.555  18.551  21.585  1.00  0.82           C  
ATOM    864  H   MET A  54      -4.250  16.663  18.105  1.00  0.82           H  
ATOM    865  HA  MET A  54      -2.435  14.427  18.384  1.00  0.82           H  
ATOM    866 1HB  MET A  54      -3.742  16.314  20.366  1.00  0.82           H  
ATOM    867 2HB  MET A  54      -2.562  15.099  20.847  1.00  0.82           H  
ATOM    868 1HG  MET A  54      -0.944  16.180  19.219  1.00  0.82           H  
ATOM    869 2HG  MET A  54      -2.136  17.461  18.995  1.00  0.82           H  
ATOM    870 1HE  MET A  54      -2.328  19.156  22.462  1.00  0.82           H  
ATOM    871 2HE  MET A  54      -2.822  19.193  20.757  1.00  0.82           H  
ATOM    872 3HE  MET A  54      -3.391  17.891  21.811  1.00  0.82           H  
ATOM    873  N   THR A  55      -5.472  14.035  19.658  1.00  0.82           N  
ATOM    874  CA  THR A  55      -6.440  13.095  20.235  1.00  0.82           C  
ATOM    875  C   THR A  55      -6.774  11.947  19.299  1.00  0.82           C  
ATOM    876  O   THR A  55      -6.868  10.792  19.716  1.00  0.82           O  
ATOM    877  CB  THR A  55      -7.746  13.820  20.602  1.00  0.82           C  
ATOM    878  OG1 THR A  55      -7.468  14.851  21.558  1.00  0.82           O  
ATOM    879  CG2 THR A  55      -8.750  12.850  21.181  1.00  0.82           C  
ATOM    880  H   THR A  55      -5.764  15.000  19.566  1.00  0.82           H  
ATOM    881  HA  THR A  55      -6.007  12.676  21.142  1.00  0.82           H  
ATOM    882  HB  THR A  55      -8.166  14.267  19.711  1.00  0.82           H  
ATOM    883  HG1 THR A  55      -6.942  15.553  21.110  1.00  0.82           H  
ATOM    884 1HG2 THR A  55      -9.666  13.384  21.429  1.00  0.82           H  
ATOM    885 2HG2 THR A  55      -8.967  12.074  20.448  1.00  0.82           H  
ATOM    886 3HG2 THR A  55      -8.339  12.396  22.081  1.00  0.82           H  
ATOM    887  N   SER A  56      -6.957  12.277  18.027  1.00  0.83           N  
ATOM    888  CA  SER A  56      -7.304  11.337  16.975  1.00  0.83           C  
ATOM    889  C   SER A  56      -6.172  10.399  16.600  1.00  0.83           C  
ATOM    890  O   SER A  56      -6.389   9.429  15.876  1.00  0.83           O  
ATOM    891  CB  SER A  56      -7.667  12.106  15.731  1.00  0.83           C  
ATOM    892  OG  SER A  56      -6.540  12.801  15.252  1.00  0.83           O  
ATOM    893  H   SER A  56      -6.871  13.256  17.760  1.00  0.83           H  
ATOM    894  HA  SER A  56      -8.155  10.744  17.309  1.00  0.83           H  
ATOM    895 1HB  SER A  56      -8.026  11.417  14.970  1.00  0.83           H  
ATOM    896 2HB  SER A  56      -8.470  12.810  15.948  1.00  0.83           H  
ATOM    897  HG  SER A  56      -6.479  13.596  15.827  1.00  0.83           H  
ATOM    898  N   GLY A  57      -4.956  10.700  17.046  1.00  0.84           N  
ATOM    899  CA  GLY A  57      -3.806   9.922  16.658  1.00  0.84           C  
ATOM    900  C   GLY A  57      -3.195  10.408  15.345  1.00  0.84           C  
ATOM    901  O   GLY A  57      -2.191   9.862  14.904  1.00  0.84           O  
ATOM    902  H   GLY A  57      -4.808  11.474  17.693  1.00  0.84           H  
ATOM    903 1HA  GLY A  57      -3.056   9.978  17.449  1.00  0.84           H  
ATOM    904 2HA  GLY A  57      -4.089   8.875  16.567  1.00  0.84           H  
ATOM    905  N   GLN A  58      -3.734  11.467  14.718  1.00  0.85           N  
ATOM    906  CA  GLN A  58      -3.104  11.896  13.466  1.00  0.85           C  
ATOM    907  C   GLN A  58      -1.666  12.328  13.689  1.00  0.85           C  
ATOM    908  O   GLN A  58      -0.785  12.049  12.869  1.00  0.85           O  
ATOM    909  CB  GLN A  58      -3.852  13.030  12.786  1.00  0.85           C  
ATOM    910  CG  GLN A  58      -5.143  12.632  12.142  1.00  0.85           C  
ATOM    911  CD  GLN A  58      -4.913  11.652  11.053  1.00  0.85           C  
ATOM    912  OE1 GLN A  58      -4.015  11.832  10.228  1.00  0.85           O  
ATOM    913  NE2 GLN A  58      -5.702  10.617  11.025  1.00  0.85           N  
ATOM    914  H   GLN A  58      -4.580  11.930  15.065  1.00  0.85           H  
ATOM    915  HA  GLN A  58      -3.113  11.058  12.790  1.00  0.85           H  
ATOM    916 1HB  GLN A  58      -4.083  13.795  13.525  1.00  0.85           H  
ATOM    917 2HB  GLN A  58      -3.212  13.478  12.034  1.00  0.85           H  
ATOM    918 1HG  GLN A  58      -5.803  12.175  12.882  1.00  0.85           H  
ATOM    919 2HG  GLN A  58      -5.609  13.507  11.703  1.00  0.85           H  
ATOM    920 1HE2 GLN A  58      -5.594   9.930  10.321  1.00  0.85           H  
ATOM    921 2HE2 GLN A  58      -6.450  10.519  11.709  1.00  0.85           H  
ATOM    922  N   ILE A  59      -1.404  12.908  14.847  1.00  0.84           N  
ATOM    923  CA  ILE A  59      -0.066  13.339  15.206  1.00  0.84           C  
ATOM    924  C   ILE A  59       0.950  12.182  15.191  1.00  0.84           C  
ATOM    925  O   ILE A  59       2.149  12.431  15.119  1.00  0.84           O  
ATOM    926  CB  ILE A  59      -0.043  14.037  16.562  1.00  0.84           C  
ATOM    927  CG1 ILE A  59       1.229  14.869  16.682  1.00  0.84           C  
ATOM    928  CG2 ILE A  59      -0.153  13.009  17.687  1.00  0.84           C  
ATOM    929  CD1 ILE A  59       1.263  16.048  15.686  1.00  0.84           C  
ATOM    930  H   ILE A  59      -2.188  13.119  15.473  1.00  0.84           H  
ATOM    931  HA  ILE A  59       0.260  14.065  14.475  1.00  0.84           H  
ATOM    932  HB  ILE A  59      -0.880  14.718  16.624  1.00  0.84           H  
ATOM    933 1HG1 ILE A  59       1.299  15.265  17.695  1.00  0.84           H  
ATOM    934 2HG1 ILE A  59       2.095  14.228  16.497  1.00  0.84           H  
ATOM    935 1HG2 ILE A  59      -0.150  13.519  18.647  1.00  0.84           H  
ATOM    936 2HG2 ILE A  59      -1.086  12.447  17.576  1.00  0.84           H  
ATOM    937 3HG2 ILE A  59       0.689  12.317  17.645  1.00  0.84           H  
ATOM    938 1HD1 ILE A  59       2.185  16.610  15.812  1.00  0.84           H  
ATOM    939 2HD1 ILE A  59       1.212  15.670  14.667  1.00  0.84           H  
ATOM    940 3HD1 ILE A  59       0.413  16.707  15.868  1.00  0.84           H  
ATOM    941  N   ASP A  60       0.485  10.923  15.280  1.00  0.82           N  
ATOM    942  CA  ASP A  60       1.370   9.762  15.267  1.00  0.82           C  
ATOM    943  C   ASP A  60       1.753   9.340  13.842  1.00  0.82           C  
ATOM    944  O   ASP A  60       2.578   8.437  13.660  1.00  0.82           O  
ATOM    945  CB  ASP A  60       0.721   8.584  16.000  1.00  0.82           C  
ATOM    946  CG  ASP A  60       0.590   8.814  17.518  1.00  0.82           C  
ATOM    947  OD1 ASP A  60       1.358   9.573  18.072  1.00  0.82           O  
ATOM    948  OD2 ASP A  60      -0.293   8.233  18.104  1.00  0.82           O  
ATOM    949  H   ASP A  60      -0.515  10.746  15.311  1.00  0.82           H  
ATOM    950  HA  ASP A  60       2.285  10.030  15.794  1.00  0.82           H  
ATOM    951 1HB  ASP A  60      -0.268   8.404  15.580  1.00  0.82           H  
ATOM    952 2HB  ASP A  60       1.312   7.687  15.829  1.00  0.82           H  
ATOM    953  N   PHE A  61       1.157   9.978  12.827  1.00  0.79           N  
ATOM    954  CA  PHE A  61       1.487   9.673  11.440  1.00  0.79           C  
ATOM    955  C   PHE A  61       2.205  10.885  10.850  1.00  0.79           C  
ATOM    956  O   PHE A  61       2.958  10.775   9.880  1.00  0.79           O  
ATOM    957  CB  PHE A  61       0.233   9.413  10.614  1.00  0.79           C  
ATOM    958  CG  PHE A  61      -0.648   8.348  11.151  1.00  0.79           C  
ATOM    959  CD1 PHE A  61      -1.895   8.694  11.584  1.00  0.79           C  
ATOM    960  CD2 PHE A  61      -0.246   7.030  11.251  1.00  0.79           C  
ATOM    961  CE1 PHE A  61      -2.763   7.771  12.105  1.00  0.79           C  
ATOM    962  CE2 PHE A  61      -1.107   6.081  11.772  1.00  0.79           C  
ATOM    963  CZ  PHE A  61      -2.373   6.457  12.201  1.00  0.79           C  
ATOM    964  H   PHE A  61       0.470  10.703  13.013  1.00  0.79           H  
ATOM    965  HA  PHE A  61       2.150   8.809  11.400  1.00  0.79           H  
ATOM    966 1HB  PHE A  61      -0.352  10.337  10.560  1.00  0.79           H  
ATOM    967 2HB  PHE A  61       0.512   9.146   9.596  1.00  0.79           H  
ATOM    968  HD1 PHE A  61      -2.182   9.725  11.492  1.00  0.79           H  
ATOM    969  HD2 PHE A  61       0.752   6.744  10.917  1.00  0.79           H  
ATOM    970  HE1 PHE A  61      -3.752   8.079  12.439  1.00  0.79           H  
ATOM    971  HE2 PHE A  61      -0.792   5.041  11.847  1.00  0.79           H  
ATOM    972  HZ  PHE A  61      -3.053   5.714  12.611  1.00  0.79           H  
ATOM    973  N   LEU A  62       1.974  12.039  11.473  1.00  0.76           N  
ATOM    974  CA  LEU A  62       2.547  13.321  11.070  1.00  0.76           C  
ATOM    975  C   LEU A  62       3.967  13.506  11.614  1.00  0.76           C  
ATOM    976  O   LEU A  62       4.294  12.998  12.684  1.00  0.76           O  
ATOM    977  CB  LEU A  62       1.676  14.469  11.607  1.00  0.76           C  
ATOM    978  CG  LEU A  62       0.220  14.553  11.090  1.00  0.76           C  
ATOM    979  CD1 LEU A  62      -0.570  15.601  11.864  1.00  0.76           C  
ATOM    980  CD2 LEU A  62       0.265  14.921   9.682  1.00  0.76           C  
ATOM    981  H   LEU A  62       1.313  12.030  12.248  1.00  0.76           H  
ATOM    982  HA  LEU A  62       2.576  13.361   9.981  1.00  0.76           H  
ATOM    983 1HB  LEU A  62       1.646  14.382  12.680  1.00  0.76           H  
ATOM    984 2HB  LEU A  62       2.168  15.409  11.357  1.00  0.76           H  
ATOM    985  HG  LEU A  62      -0.264  13.601  11.189  1.00  0.76           H  
ATOM    986 1HD1 LEU A  62      -1.577  15.652  11.475  1.00  0.76           H  
ATOM    987 2HD1 LEU A  62      -0.609  15.336  12.900  1.00  0.76           H  
ATOM    988 3HD1 LEU A  62      -0.106  16.554  11.763  1.00  0.76           H  
ATOM    989 1HD2 LEU A  62      -0.741  14.981   9.282  1.00  0.76           H  
ATOM    990 2HD2 LEU A  62       0.759  15.887   9.575  1.00  0.76           H  
ATOM    991 3HD2 LEU A  62       0.826  14.162   9.155  1.00  0.76           H  
ATOM    992  N   THR A  63       4.793  14.264  10.898  1.00  0.72           N  
ATOM    993  CA  THR A  63       6.115  14.648  11.385  1.00  0.72           C  
ATOM    994  C   THR A  63       6.118  16.119  11.810  1.00  0.72           C  
ATOM    995  O   THR A  63       6.123  17.000  10.951  1.00  0.72           O  
ATOM    996  CB  THR A  63       7.190  14.482  10.295  1.00  0.72           C  
ATOM    997  OG1 THR A  63       7.268  13.113   9.885  1.00  0.72           O  
ATOM    998  CG2 THR A  63       8.527  14.952  10.823  1.00  0.72           C  
ATOM    999  H   THR A  63       4.479  14.583   9.988  1.00  0.72           H  
ATOM   1000  HA  THR A  63       6.386  14.001  12.213  1.00  0.72           H  
ATOM   1001  HB  THR A  63       6.921  15.085   9.433  1.00  0.72           H  
ATOM   1002  HG1 THR A  63       6.417  12.836   9.531  1.00  0.72           H  
ATOM   1003 1HG2 THR A  63       9.284  14.848  10.047  1.00  0.72           H  
ATOM   1004 2HG2 THR A  63       8.454  16.000  11.122  1.00  0.72           H  
ATOM   1005 3HG2 THR A  63       8.806  14.352  11.687  1.00  0.72           H  
ATOM   1006  N   PRO A  64       6.098  16.436  13.108  1.00  0.69           N  
ATOM   1007  CA  PRO A  64       6.091  17.793  13.586  1.00  0.69           C  
ATOM   1008  C   PRO A  64       7.287  18.552  13.042  1.00  0.69           C  
ATOM   1009  O   PRO A  64       8.421  18.067  13.127  1.00  0.69           O  
ATOM   1010  CB  PRO A  64       6.195  17.608  15.104  1.00  0.69           C  
ATOM   1011  CG  PRO A  64       5.615  16.240  15.357  1.00  0.69           C  
ATOM   1012  CD  PRO A  64       6.052  15.418  14.171  1.00  0.69           C  
ATOM   1013  HA  PRO A  64       5.146  18.282  13.300  1.00  0.69           H  
ATOM   1014 1HB  PRO A  64       7.247  17.693  15.417  1.00  0.69           H  
ATOM   1015 2HB  PRO A  64       5.645  18.410  15.614  1.00  0.69           H  
ATOM   1016 1HG  PRO A  64       5.978  15.834  16.312  1.00  0.69           H  
ATOM   1017 2HG  PRO A  64       4.522  16.300  15.436  1.00  0.69           H  
ATOM   1018 1HD  PRO A  64       7.043  14.968  14.331  1.00  0.69           H  
ATOM   1019 2HD  PRO A  64       5.277  14.682  13.996  1.00  0.69           H  
ATOM   1020  N   ILE A  65       7.038  19.742  12.540  1.00  0.67           N  
ATOM   1021  CA  ILE A  65       8.061  20.629  12.029  1.00  0.67           C  
ATOM   1022  C   ILE A  65       8.049  21.878  12.903  1.00  0.67           C  
ATOM   1023  O   ILE A  65       7.024  22.547  13.011  1.00  0.67           O  
ATOM   1024  CB  ILE A  65       7.787  20.993  10.549  1.00  0.67           C  
ATOM   1025  CG1 ILE A  65       7.630  19.720   9.677  1.00  0.67           C  
ATOM   1026  CG2 ILE A  65       8.844  21.933   9.996  1.00  0.67           C  
ATOM   1027  CD1 ILE A  65       8.825  18.802   9.620  1.00  0.67           C  
ATOM   1028  H   ILE A  65       6.076  20.045  12.496  1.00  0.67           H  
ATOM   1029  HA  ILE A  65       9.035  20.150  12.109  1.00  0.67           H  
ATOM   1030  HB  ILE A  65       6.840  21.468  10.507  1.00  0.67           H  
ATOM   1031 1HG1 ILE A  65       6.783  19.166  10.049  1.00  0.67           H  
ATOM   1032 2HG1 ILE A  65       7.408  20.037   8.663  1.00  0.67           H  
ATOM   1033 1HG2 ILE A  65       8.595  22.201   8.968  1.00  0.67           H  
ATOM   1034 2HG2 ILE A  65       8.880  22.841  10.605  1.00  0.67           H  
ATOM   1035 3HG2 ILE A  65       9.819  21.448  10.017  1.00  0.67           H  
ATOM   1036 1HD1 ILE A  65       8.597  17.948   8.982  1.00  0.67           H  
ATOM   1037 2HD1 ILE A  65       9.679  19.327   9.226  1.00  0.67           H  
ATOM   1038 3HD1 ILE A  65       9.055  18.448  10.620  1.00  0.67           H  
ATOM   1039  N   LYS A  66       9.164  22.192  13.537  1.00  0.65           N  
ATOM   1040  CA  LYS A  66       9.222  23.376  14.385  1.00  0.65           C  
ATOM   1041  C   LYS A  66       9.236  24.615  13.500  1.00  0.65           C  
ATOM   1042  O   LYS A  66       9.985  24.619  12.531  1.00  0.65           O  
ATOM   1043  CB  LYS A  66      10.510  23.351  15.214  1.00  0.65           C  
ATOM   1044  CG  LYS A  66      10.751  24.551  16.126  1.00  0.65           C  
ATOM   1045  CD  LYS A  66       9.913  24.569  17.399  1.00  0.65           C  
ATOM   1046  CE  LYS A  66      10.188  25.869  18.163  1.00  0.65           C  
ATOM   1047  NZ  LYS A  66       9.427  27.057  17.614  1.00  0.65           N  
ATOM   1048  H   LYS A  66       9.979  21.604  13.427  1.00  0.65           H  
ATOM   1049  HA  LYS A  66       8.357  23.372  15.041  1.00  0.65           H  
ATOM   1050 1HB  LYS A  66      10.518  22.461  15.841  1.00  0.65           H  
ATOM   1051 2HB  LYS A  66      11.366  23.280  14.544  1.00  0.65           H  
ATOM   1052 1HG  LYS A  66      11.805  24.570  16.407  1.00  0.65           H  
ATOM   1053 2HG  LYS A  66      10.547  25.454  15.572  1.00  0.65           H  
ATOM   1054 1HD  LYS A  66       8.860  24.489  17.181  1.00  0.65           H  
ATOM   1055 2HD  LYS A  66      10.195  23.727  18.028  1.00  0.65           H  
ATOM   1056 1HE  LYS A  66       9.941  25.745  19.216  1.00  0.65           H  
ATOM   1057 2HE  LYS A  66      11.253  26.077  18.072  1.00  0.65           H  
ATOM   1058 1HZ  LYS A  66       9.675  27.874  18.137  1.00  0.65           H  
ATOM   1059 2HZ  LYS A  66       9.649  27.219  16.596  1.00  0.65           H  
ATOM   1060 3HZ  LYS A  66       8.406  26.923  17.733  1.00  0.65           H  
ATOM   1061  N   PRO A  67       8.366  25.617  13.688  1.00  0.64           N  
ATOM   1062  CA  PRO A  67       8.436  26.864  12.969  1.00  0.64           C  
ATOM   1063  C   PRO A  67       9.562  27.697  13.536  1.00  0.64           C  
ATOM   1064  O   PRO A  67       9.851  27.634  14.745  1.00  0.64           O  
ATOM   1065  CB  PRO A  67       7.067  27.484  13.213  1.00  0.64           C  
ATOM   1066  CG  PRO A  67       6.639  26.946  14.554  1.00  0.64           C  
ATOM   1067  CD  PRO A  67       7.233  25.526  14.634  1.00  0.64           C  
ATOM   1068  HA  PRO A  67       8.600  26.661  11.898  1.00  0.64           H  
ATOM   1069 1HB  PRO A  67       7.135  28.582  13.168  1.00  0.64           H  
ATOM   1070 2HB  PRO A  67       6.385  27.193  12.449  1.00  0.64           H  
ATOM   1071 1HG  PRO A  67       6.974  27.600  15.368  1.00  0.64           H  
ATOM   1072 2HG  PRO A  67       5.543  26.939  14.594  1.00  0.64           H  
ATOM   1073 1HD  PRO A  67       7.570  25.374  15.644  1.00  0.64           H  
ATOM   1074 2HD  PRO A  67       6.513  24.760  14.333  1.00  0.64           H  
ATOM   1075  N   TYR A  68      10.122  28.554  12.714  1.00  0.63           N  
ATOM   1076  CA  TYR A  68      11.101  29.503  13.189  1.00  0.63           C  
ATOM   1077  C   TYR A  68      10.627  30.847  12.688  1.00  0.63           C  
ATOM   1078  O   TYR A  68      10.114  30.893  11.585  1.00  0.63           O  
ATOM   1079  CB  TYR A  68      12.472  29.151  12.633  1.00  0.63           C  
ATOM   1080  CG  TYR A  68      12.937  27.773  13.052  1.00  0.63           C  
ATOM   1081  CD1 TYR A  68      12.585  26.668  12.295  1.00  0.63           C  
ATOM   1082  CD2 TYR A  68      13.695  27.613  14.198  1.00  0.63           C  
ATOM   1083  CE1 TYR A  68      12.996  25.413  12.677  1.00  0.63           C  
ATOM   1084  CE2 TYR A  68      14.107  26.350  14.581  1.00  0.63           C  
ATOM   1085  CZ  TYR A  68      13.759  25.253  13.821  1.00  0.63           C  
ATOM   1086  OH  TYR A  68      14.176  23.992  14.192  1.00  0.63           O  
ATOM   1087  H   TYR A  68       9.863  28.548  11.734  1.00  0.63           H  
ATOM   1088  HA  TYR A  68      11.127  29.470  14.270  1.00  0.63           H  
ATOM   1089 1HB  TYR A  68      12.443  29.188  11.543  1.00  0.63           H  
ATOM   1090 2HB  TYR A  68      13.208  29.881  12.970  1.00  0.63           H  
ATOM   1091  HD1 TYR A  68      11.981  26.787  11.392  1.00  0.63           H  
ATOM   1092  HD2 TYR A  68      13.968  28.482  14.797  1.00  0.63           H  
ATOM   1093  HE1 TYR A  68      12.715  24.547  12.073  1.00  0.63           H  
ATOM   1094  HE2 TYR A  68      14.707  26.221  15.481  1.00  0.63           H  
ATOM   1095  HH  TYR A  68      13.750  23.340  13.629  1.00  0.63           H  
ATOM   1096  N   PRO A  69      10.781  31.955  13.413  1.00  0.63           N  
ATOM   1097  CA  PRO A  69      10.348  33.261  12.963  1.00  0.63           C  
ATOM   1098  C   PRO A  69      10.892  33.618  11.598  1.00  0.63           C  
ATOM   1099  O   PRO A  69      12.088  33.459  11.343  1.00  0.63           O  
ATOM   1100  CB  PRO A  69      10.934  34.174  14.039  1.00  0.63           C  
ATOM   1101  CG  PRO A  69      11.000  33.305  15.278  1.00  0.63           C  
ATOM   1102  CD  PRO A  69      11.376  31.931  14.765  1.00  0.63           C  
ATOM   1103  HA  PRO A  69       9.260  33.324  12.963  1.00  0.63           H  
ATOM   1104 1HB  PRO A  69      11.920  34.548  13.716  1.00  0.63           H  
ATOM   1105 2HB  PRO A  69      10.288  35.057  14.169  1.00  0.63           H  
ATOM   1106 1HG  PRO A  69      11.738  33.711  15.988  1.00  0.63           H  
ATOM   1107 2HG  PRO A  69      10.025  33.317  15.795  1.00  0.63           H  
ATOM   1108 1HD  PRO A  69      12.465  31.793  14.717  1.00  0.63           H  
ATOM   1109 2HD  PRO A  69      10.881  31.206  15.421  1.00  0.63           H  
ATOM   1110  N   ALA A  70      10.027  34.130  10.730  1.00  0.63           N  
ATOM   1111  CA  ALA A  70      10.448  34.586   9.418  1.00  0.63           C  
ATOM   1112  C   ALA A  70      11.305  35.813   9.614  1.00  0.63           C  
ATOM   1113  O   ALA A  70      11.060  36.583  10.548  1.00  0.63           O  
ATOM   1114  CB  ALA A  70       9.254  34.898   8.554  1.00  0.63           C  
ATOM   1115  H   ALA A  70       9.042  34.208  10.970  1.00  0.63           H  
ATOM   1116  HA  ALA A  70      11.052  33.810   8.946  1.00  0.63           H  
ATOM   1117 1HB  ALA A  70       9.583  35.251   7.583  1.00  0.63           H  
ATOM   1118 2HB  ALA A  70       8.654  34.017   8.431  1.00  0.63           H  
ATOM   1119 3HB  ALA A  70       8.672  35.667   9.046  1.00  0.63           H  
ATOM   1120  N   THR A  71      12.283  36.040   8.747  1.00  0.63           N  
ATOM   1121  CA  THR A  71      13.064  37.256   8.901  1.00  0.63           C  
ATOM   1122  C   THR A  71      12.316  38.405   8.271  1.00  0.63           C  
ATOM   1123  O   THR A  71      11.415  38.177   7.458  1.00  0.63           O  
ATOM   1124  CB  THR A  71      14.428  37.125   8.222  1.00  0.63           C  
ATOM   1125  OG1 THR A  71      14.232  36.960   6.810  1.00  0.63           O  
ATOM   1126  CG2 THR A  71      15.163  35.920   8.759  1.00  0.63           C  
ATOM   1127  H   THR A  71      12.483  35.399   7.962  1.00  0.63           H  
ATOM   1128  HA  THR A  71      13.202  37.465   9.962  1.00  0.63           H  
ATOM   1129  HB  THR A  71      15.013  38.024   8.402  1.00  0.63           H  
ATOM   1130  HG1 THR A  71      13.867  36.055   6.647  1.00  0.63           H  
ATOM   1131 1HG2 THR A  71      16.129  35.831   8.263  1.00  0.63           H  
ATOM   1132 2HG2 THR A  71      15.312  36.032   9.832  1.00  0.63           H  
ATOM   1133 3HG2 THR A  71      14.568  35.024   8.564  1.00  0.63           H  
ATOM   1134  N   ASP A  72      12.734  39.643   8.543  1.00  0.63           N  
ATOM   1135  CA  ASP A  72      12.066  40.747   7.874  1.00  0.63           C  
ATOM   1136  C   ASP A  72      12.217  40.577   6.375  1.00  0.63           C  
ATOM   1137  O   ASP A  72      11.278  40.813   5.640  1.00  0.63           O  
ATOM   1138  CB  ASP A  72      12.648  42.108   8.271  1.00  0.63           C  
ATOM   1139  CG  ASP A  72      12.326  42.572   9.690  1.00  0.63           C  
ATOM   1140  OD1 ASP A  72      11.475  42.003  10.321  1.00  0.63           O  
ATOM   1141  OD2 ASP A  72      12.945  43.516  10.127  1.00  0.63           O  
ATOM   1142  H   ASP A  72      13.475  39.806   9.209  1.00  0.63           H  
ATOM   1143  HA  ASP A  72      11.004  40.722   8.123  1.00  0.63           H  
ATOM   1144 1HB  ASP A  72      13.732  42.085   8.153  1.00  0.63           H  
ATOM   1145 2HB  ASP A  72      12.271  42.862   7.583  1.00  0.63           H  
ATOM   1146  N   ALA A  73      13.386  40.112   5.928  1.00  0.64           N  
ATOM   1147  CA  ALA A  73      13.670  39.917   4.507  1.00  0.64           C  
ATOM   1148  C   ALA A  73      12.700  38.926   3.854  1.00  0.64           C  
ATOM   1149  O   ALA A  73      12.270  39.123   2.710  1.00  0.64           O  
ATOM   1150  CB  ALA A  73      15.096  39.434   4.334  1.00  0.64           C  
ATOM   1151  H   ALA A  73      14.108  39.900   6.600  1.00  0.64           H  
ATOM   1152  HA  ALA A  73      13.557  40.876   4.009  1.00  0.64           H  
ATOM   1153 1HB  ALA A  73      15.316  39.321   3.273  1.00  0.64           H  
ATOM   1154 2HB  ALA A  73      15.780  40.157   4.773  1.00  0.64           H  
ATOM   1155 3HB  ALA A  73      15.214  38.470   4.832  1.00  0.64           H  
ATOM   1156  N   ASP A  74      12.270  37.908   4.603  1.00  0.64           N  
ATOM   1157  CA  ASP A  74      11.376  36.909   4.018  1.00  0.64           C  
ATOM   1158  C   ASP A  74       9.975  37.496   3.897  1.00  0.64           C  
ATOM   1159  O   ASP A  74       9.245  37.201   2.948  1.00  0.64           O  
ATOM   1160  CB  ASP A  74      11.278  35.670   4.911  1.00  0.64           C  
ATOM   1161  CG  ASP A  74      12.551  34.842   5.048  1.00  0.64           C  
ATOM   1162  OD1 ASP A  74      13.120  34.441   4.058  1.00  0.64           O  
ATOM   1163  OD2 ASP A  74      12.967  34.636   6.195  1.00  0.64           O  
ATOM   1164  H   ASP A  74      12.653  37.779   5.544  1.00  0.64           H  
ATOM   1165  HA  ASP A  74      11.739  36.637   3.026  1.00  0.64           H  
ATOM   1166 1HB  ASP A  74      10.979  35.996   5.905  1.00  0.64           H  
ATOM   1167 2HB  ASP A  74      10.490  35.035   4.531  1.00  0.64           H  
ATOM   1168  N   ILE A  75       9.619  38.365   4.834  1.00  0.65           N  
ATOM   1169  CA  ILE A  75       8.304  38.978   4.815  1.00  0.65           C  
ATOM   1170  C   ILE A  75       8.262  40.092   3.766  1.00  0.65           C  
ATOM   1171  O   ILE A  75       7.306  40.182   2.990  1.00  0.65           O  
ATOM   1172  CB  ILE A  75       7.945  39.598   6.166  1.00  0.65           C  
ATOM   1173  CG1 ILE A  75       7.948  38.595   7.286  1.00  0.65           C  
ATOM   1174  CG2 ILE A  75       6.585  40.214   6.064  1.00  0.65           C  
ATOM   1175  CD1 ILE A  75       7.028  37.490   7.110  1.00  0.65           C  
ATOM   1176  H   ILE A  75      10.271  38.567   5.598  1.00  0.65           H  
ATOM   1177  HA  ILE A  75       7.565  38.222   4.554  1.00  0.65           H  
ATOM   1178  HB  ILE A  75       8.681  40.367   6.415  1.00  0.65           H  
ATOM   1179 1HG1 ILE A  75       8.950  38.198   7.409  1.00  0.65           H  
ATOM   1180 2HG1 ILE A  75       7.678  39.112   8.176  1.00  0.65           H  
ATOM   1181 1HG2 ILE A  75       6.339  40.668   7.012  1.00  0.65           H  
ATOM   1182 2HG2 ILE A  75       6.586  40.968   5.287  1.00  0.65           H  
ATOM   1183 3HG2 ILE A  75       5.853  39.446   5.827  1.00  0.65           H  
ATOM   1184 1HD1 ILE A  75       7.083  36.851   7.970  1.00  0.65           H  
ATOM   1185 2HD1 ILE A  75       6.009  37.867   7.007  1.00  0.65           H  
ATOM   1186 3HD1 ILE A  75       7.321  36.943   6.222  1.00  0.65           H  
ATOM   1187  N   LEU A  76       9.326  40.907   3.735  1.00  0.64           N  
ATOM   1188  CA  LEU A  76       9.483  42.062   2.852  1.00  0.64           C  
ATOM   1189  C   LEU A  76       9.499  41.668   1.391  1.00  0.64           C  
ATOM   1190  O   LEU A  76       9.082  42.434   0.526  1.00  0.64           O  
ATOM   1191  CB  LEU A  76      10.756  42.839   3.190  1.00  0.64           C  
ATOM   1192  CG  LEU A  76      10.739  43.593   4.532  1.00  0.64           C  
ATOM   1193  CD1 LEU A  76      12.108  44.146   4.827  1.00  0.64           C  
ATOM   1194  CD2 LEU A  76       9.741  44.677   4.469  1.00  0.64           C  
ATOM   1195  H   LEU A  76      10.070  40.733   4.393  1.00  0.64           H  
ATOM   1196  HA  LEU A  76       8.645  42.717   3.026  1.00  0.64           H  
ATOM   1197 1HB  LEU A  76      11.586  42.137   3.213  1.00  0.64           H  
ATOM   1198 2HB  LEU A  76      10.938  43.564   2.400  1.00  0.64           H  
ATOM   1199  HG  LEU A  76      10.463  42.931   5.319  1.00  0.64           H  
ATOM   1200 1HD1 LEU A  76      12.089  44.676   5.781  1.00  0.64           H  
ATOM   1201 2HD1 LEU A  76      12.825  43.325   4.883  1.00  0.64           H  
ATOM   1202 3HD1 LEU A  76      12.402  44.833   4.036  1.00  0.64           H  
ATOM   1203 1HD2 LEU A  76       9.738  45.200   5.419  1.00  0.64           H  
ATOM   1204 2HD2 LEU A  76      10.004  45.364   3.671  1.00  0.64           H  
ATOM   1205 3HD2 LEU A  76       8.753  44.258   4.276  1.00  0.64           H  
ATOM   1206  N   ARG A  77       9.936  40.447   1.097  1.00  0.64           N  
ATOM   1207  CA  ARG A  77       9.887  39.960  -0.271  1.00  0.64           C  
ATOM   1208  C   ARG A  77       8.470  40.099  -0.849  1.00  0.64           C  
ATOM   1209  O   ARG A  77       8.294  40.240  -2.059  1.00  0.64           O  
ATOM   1210  CB  ARG A  77      10.286  38.510  -0.341  1.00  0.64           C  
ATOM   1211  CG  ARG A  77      10.244  37.942  -1.723  1.00  0.64           C  
ATOM   1212  CD  ARG A  77      11.256  38.586  -2.598  1.00  0.64           C  
ATOM   1213  NE  ARG A  77      11.213  38.063  -3.947  1.00  0.64           N  
ATOM   1214  CZ  ARG A  77      10.497  38.509  -4.985  1.00  0.64           C  
ATOM   1215  NH1 ARG A  77       9.731  39.577  -4.880  1.00  0.64           N  
ATOM   1216  NH2 ARG A  77      10.587  37.844  -6.132  1.00  0.64           N  
ATOM   1217  H   ARG A  77      10.348  39.857   1.821  1.00  0.64           H  
ATOM   1218  HA  ARG A  77      10.577  40.550  -0.874  1.00  0.64           H  
ATOM   1219 1HB  ARG A  77      11.295  38.386   0.053  1.00  0.64           H  
ATOM   1220 2HB  ARG A  77       9.616  37.918   0.289  1.00  0.64           H  
ATOM   1221 1HG  ARG A  77      10.481  36.880  -1.679  1.00  0.64           H  
ATOM   1222 2HG  ARG A  77       9.253  38.084  -2.157  1.00  0.64           H  
ATOM   1223 1HD  ARG A  77      11.077  39.659  -2.641  1.00  0.64           H  
ATOM   1224 2HD  ARG A  77      12.251  38.397  -2.196  1.00  0.64           H  
ATOM   1225  HE  ARG A  77      11.718  37.202  -4.106  1.00  0.64           H  
ATOM   1226 1HH1 ARG A  77       9.675  40.071  -3.998  1.00  0.64           H  
ATOM   1227 2HH1 ARG A  77       9.201  39.898  -5.676  1.00  0.64           H  
ATOM   1228 1HH2 ARG A  77      11.220  37.007  -6.186  1.00  0.64           H  
ATOM   1229 2HH2 ARG A  77      10.068  38.145  -6.937  1.00  0.64           H  
ATOM   1230  N   VAL A  78       7.461  39.990   0.016  1.00  0.64           N  
ATOM   1231  CA  VAL A  78       6.066  40.085  -0.364  1.00  0.64           C  
ATOM   1232  C   VAL A  78       5.429  41.411   0.082  1.00  0.64           C  
ATOM   1233  O   VAL A  78       4.652  42.007  -0.668  1.00  0.64           O  
ATOM   1234  CB  VAL A  78       5.275  38.894   0.199  1.00  0.64           C  
ATOM   1235  CG1 VAL A  78       3.863  39.074  -0.068  1.00  0.64           C  
ATOM   1236  CG2 VAL A  78       5.742  37.604  -0.467  1.00  0.64           C  
ATOM   1237  H   VAL A  78       7.664  39.888   1.008  1.00  0.64           H  
ATOM   1238  HA  VAL A  78       6.008  40.033  -1.450  1.00  0.64           H  
ATOM   1239  HB  VAL A  78       5.417  38.840   1.280  1.00  0.64           H  
ATOM   1240 1HG1 VAL A  78       3.314  38.226   0.340  1.00  0.64           H  
ATOM   1241 2HG1 VAL A  78       3.510  39.992   0.395  1.00  0.64           H  
ATOM   1242 3HG1 VAL A  78       3.730  39.134  -1.136  1.00  0.64           H  
ATOM   1243 1HG2 VAL A  78       5.167  36.785  -0.074  1.00  0.64           H  
ATOM   1244 2HG2 VAL A  78       5.583  37.669  -1.545  1.00  0.64           H  
ATOM   1245 3HG2 VAL A  78       6.801  37.442  -0.263  1.00  0.64           H  
ATOM   1246  N   HIS A  79       5.722  41.854   1.311  1.00  0.64           N  
ATOM   1247  CA  HIS A  79       5.058  43.038   1.865  1.00  0.64           C  
ATOM   1248  C   HIS A  79       5.922  44.288   1.960  1.00  0.64           C  
ATOM   1249  O   HIS A  79       7.067  44.267   2.390  1.00  0.64           O  
ATOM   1250  CB  HIS A  79       4.506  42.707   3.243  1.00  0.64           C  
ATOM   1251  CG  HIS A  79       3.504  41.648   3.155  1.00  0.64           C  
ATOM   1252  ND1 HIS A  79       2.193  41.874   2.777  1.00  0.64           N  
ATOM   1253  CD2 HIS A  79       3.613  40.334   3.355  1.00  0.64           C  
ATOM   1254  CE1 HIS A  79       1.554  40.745   2.758  1.00  0.64           C  
ATOM   1255  NE2 HIS A  79       2.384  39.791   3.108  1.00  0.64           N  
ATOM   1256  H   HIS A  79       6.389  41.340   1.880  1.00  0.64           H  
ATOM   1257  HA  HIS A  79       4.218  43.296   1.233  1.00  0.64           H  
ATOM   1258 1HB  HIS A  79       5.313  42.383   3.895  1.00  0.64           H  
ATOM   1259 2HB  HIS A  79       4.053  43.595   3.684  1.00  0.64           H  
ATOM   1260  HD1 HIS A  79       1.721  42.739   2.514  1.00  0.64           H  
ATOM   1261  HD2 HIS A  79       4.454  39.710   3.647  1.00  0.64           H  
ATOM   1262  HE1 HIS A  79       0.507  40.714   2.477  1.00  0.64           H  
ATOM   1263  N   ASP A  80       5.336  45.416   1.608  1.00  0.64           N  
ATOM   1264  CA  ASP A  80       6.030  46.689   1.671  1.00  0.64           C  
ATOM   1265  C   ASP A  80       6.491  46.957   3.089  1.00  0.64           C  
ATOM   1266  O   ASP A  80       5.755  46.716   4.055  1.00  0.64           O  
ATOM   1267  CB  ASP A  80       5.144  47.833   1.202  1.00  0.64           C  
ATOM   1268  CG  ASP A  80       5.907  49.128   0.932  1.00  0.64           C  
ATOM   1269  OD1 ASP A  80       6.202  49.891   1.837  1.00  0.64           O  
ATOM   1270  OD2 ASP A  80       6.162  49.366  -0.242  1.00  0.64           O  
ATOM   1271  H   ASP A  80       4.376  45.404   1.274  1.00  0.64           H  
ATOM   1272  HA  ASP A  80       6.908  46.637   1.027  1.00  0.64           H  
ATOM   1273 1HB  ASP A  80       4.645  47.528   0.286  1.00  0.64           H  
ATOM   1274 2HB  ASP A  80       4.365  48.022   1.945  1.00  0.64           H  
ATOM   1275  N   LYS A  81       7.688  47.513   3.214  1.00  0.64           N  
ATOM   1276  CA  LYS A  81       8.234  47.850   4.516  1.00  0.64           C  
ATOM   1277  C   LYS A  81       7.287  48.741   5.308  1.00  0.64           C  
ATOM   1278  O   LYS A  81       7.217  48.621   6.529  1.00  0.64           O  
ATOM   1279  CB  LYS A  81       9.610  48.505   4.381  1.00  0.64           C  
ATOM   1280  CG  LYS A  81      10.322  48.773   5.717  1.00  0.64           C  
ATOM   1281  CD  LYS A  81      11.751  49.258   5.479  1.00  0.64           C  
ATOM   1282  CE  LYS A  81      12.566  49.378   6.783  1.00  0.64           C  
ATOM   1283  NZ  LYS A  81      12.087  50.477   7.689  1.00  0.64           N  
ATOM   1284  H   LYS A  81       8.230  47.702   2.382  1.00  0.64           H  
ATOM   1285  HA  LYS A  81       8.343  46.938   5.088  1.00  0.64           H  
ATOM   1286 1HB  LYS A  81      10.256  47.876   3.771  1.00  0.64           H  
ATOM   1287 2HB  LYS A  81       9.501  49.461   3.868  1.00  0.64           H  
ATOM   1288 1HG  LYS A  81       9.776  49.537   6.282  1.00  0.64           H  
ATOM   1289 2HG  LYS A  81      10.344  47.860   6.316  1.00  0.64           H  
ATOM   1290 1HD  LYS A  81      12.259  48.562   4.810  1.00  0.64           H  
ATOM   1291 2HD  LYS A  81      11.720  50.236   4.999  1.00  0.64           H  
ATOM   1292 1HE  LYS A  81      12.513  48.433   7.322  1.00  0.64           H  
ATOM   1293 2HE  LYS A  81      13.605  49.574   6.518  1.00  0.64           H  
ATOM   1294 1HZ  LYS A  81      12.662  50.506   8.510  1.00  0.64           H  
ATOM   1295 2HZ  LYS A  81      12.141  51.359   7.216  1.00  0.64           H  
ATOM   1296 3HZ  LYS A  81      11.115  50.330   7.993  1.00  0.64           H  
ATOM   1297  N   GLN A  82       6.540  49.642   4.654  1.00  0.65           N  
ATOM   1298  CA  GLN A  82       5.660  50.497   5.439  1.00  0.65           C  
ATOM   1299  C   GLN A  82       4.603  49.675   6.176  1.00  0.65           C  
ATOM   1300  O   GLN A  82       4.221  50.023   7.293  1.00  0.65           O  
ATOM   1301  CB  GLN A  82       4.974  51.557   4.571  1.00  0.65           C  
ATOM   1302  CG  GLN A  82       5.901  52.647   4.054  1.00  0.65           C  
ATOM   1303  CD  GLN A  82       5.176  53.689   3.196  1.00  0.65           C  
ATOM   1304  OE1 GLN A  82       4.145  53.413   2.570  1.00  0.65           O  
ATOM   1305  NE2 GLN A  82       5.718  54.907   3.171  1.00  0.65           N  
ATOM   1306  H   GLN A  82       6.557  49.724   3.630  1.00  0.65           H  
ATOM   1307  HA  GLN A  82       6.263  51.013   6.186  1.00  0.65           H  
ATOM   1308 1HB  GLN A  82       4.529  51.068   3.701  1.00  0.65           H  
ATOM   1309 2HB  GLN A  82       4.169  52.026   5.134  1.00  0.65           H  
ATOM   1310 1HG  GLN A  82       6.362  53.153   4.900  1.00  0.65           H  
ATOM   1311 2HG  GLN A  82       6.666  52.171   3.434  1.00  0.65           H  
ATOM   1312 1HE2 GLN A  82       5.291  55.634   2.632  1.00  0.65           H  
ATOM   1313 2HE2 GLN A  82       6.551  55.095   3.692  1.00  0.65           H  
ATOM   1314  N   LEU A  83       4.116  48.591   5.562  1.00  0.66           N  
ATOM   1315  CA  LEU A  83       3.095  47.767   6.196  1.00  0.66           C  
ATOM   1316  C   LEU A  83       3.701  47.036   7.371  1.00  0.66           C  
ATOM   1317  O   LEU A  83       3.120  46.983   8.456  1.00  0.66           O  
ATOM   1318  CB  LEU A  83       2.493  46.761   5.217  1.00  0.66           C  
ATOM   1319  CG  LEU A  83       1.393  45.833   5.808  1.00  0.66           C  
ATOM   1320  CD1 LEU A  83       0.256  46.694   6.345  1.00  0.66           C  
ATOM   1321  CD2 LEU A  83       0.896  44.856   4.715  1.00  0.66           C  
ATOM   1322  H   LEU A  83       4.499  48.295   4.667  1.00  0.66           H  
ATOM   1323  HA  LEU A  83       2.300  48.416   6.561  1.00  0.66           H  
ATOM   1324 1HB  LEU A  83       2.058  47.306   4.379  1.00  0.66           H  
ATOM   1325 2HB  LEU A  83       3.293  46.127   4.828  1.00  0.66           H  
ATOM   1326  HG  LEU A  83       1.803  45.257   6.638  1.00  0.66           H  
ATOM   1327 1HD1 LEU A  83      -0.512  46.059   6.765  1.00  0.66           H  
ATOM   1328 2HD1 LEU A  83       0.639  47.358   7.119  1.00  0.66           H  
ATOM   1329 3HD1 LEU A  83      -0.154  47.282   5.543  1.00  0.66           H  
ATOM   1330 1HD2 LEU A  83       0.128  44.198   5.126  1.00  0.66           H  
ATOM   1331 2HD2 LEU A  83       0.484  45.404   3.881  1.00  0.66           H  
ATOM   1332 3HD2 LEU A  83       1.730  44.257   4.365  1.00  0.66           H  
ATOM   1333  N   LEU A  84       4.886  46.473   7.142  1.00  0.66           N  
ATOM   1334  CA  LEU A  84       5.592  45.739   8.180  1.00  0.66           C  
ATOM   1335  C   LEU A  84       5.826  46.658   9.385  1.00  0.66           C  
ATOM   1336  O   LEU A  84       5.482  46.300  10.519  1.00  0.66           O  
ATOM   1337  CB  LEU A  84       6.885  45.145   7.587  1.00  0.66           C  
ATOM   1338  CG  LEU A  84       7.725  44.236   8.502  1.00  0.66           C  
ATOM   1339  CD1 LEU A  84       8.426  43.163   7.691  1.00  0.66           C  
ATOM   1340  CD2 LEU A  84       8.778  45.079   9.161  1.00  0.66           C  
ATOM   1341  H   LEU A  84       5.299  46.570   6.211  1.00  0.66           H  
ATOM   1342  HA  LEU A  84       4.967  44.912   8.504  1.00  0.66           H  
ATOM   1343 1HB  LEU A  84       6.627  44.577   6.692  1.00  0.66           H  
ATOM   1344 2HB  LEU A  84       7.525  45.976   7.284  1.00  0.66           H  
ATOM   1345  HG  LEU A  84       7.084  43.762   9.244  1.00  0.66           H  
ATOM   1346 1HD1 LEU A  84       9.030  42.534   8.354  1.00  0.66           H  
ATOM   1347 2HD1 LEU A  84       7.692  42.560   7.188  1.00  0.66           H  
ATOM   1348 3HD1 LEU A  84       9.058  43.627   6.976  1.00  0.66           H  
ATOM   1349 1HD2 LEU A  84       9.394  44.454   9.811  1.00  0.66           H  
ATOM   1350 2HD2 LEU A  84       9.409  45.539   8.401  1.00  0.66           H  
ATOM   1351 3HD2 LEU A  84       8.301  45.856   9.738  1.00  0.66           H  
ATOM   1352  N   ASP A  85       6.368  47.855   9.145  1.00  0.67           N  
ATOM   1353  CA  ASP A  85       6.581  48.816  10.221  1.00  0.67           C  
ATOM   1354  C   ASP A  85       5.276  49.229  10.904  1.00  0.67           C  
ATOM   1355  O   ASP A  85       5.239  49.349  12.130  1.00  0.67           O  
ATOM   1356  CB  ASP A  85       7.358  50.027   9.702  1.00  0.67           C  
ATOM   1357  CG  ASP A  85       8.880  49.717   9.495  1.00  0.67           C  
ATOM   1358  OD1 ASP A  85       9.364  48.733  10.053  1.00  0.67           O  
ATOM   1359  OD2 ASP A  85       9.541  50.463   8.787  1.00  0.67           O  
ATOM   1360  H   ASP A  85       6.630  48.106   8.193  1.00  0.67           H  
ATOM   1361  HA  ASP A  85       7.201  48.346  10.972  1.00  0.67           H  
ATOM   1362 1HB  ASP A  85       6.930  50.337   8.743  1.00  0.67           H  
ATOM   1363 2HB  ASP A  85       7.248  50.858  10.397  1.00  0.67           H  
ATOM   1364  N   ASN A  86       4.184  49.402  10.151  1.00  0.67           N  
ATOM   1365  CA  ASN A  86       2.931  49.758  10.805  1.00  0.67           C  
ATOM   1366  C   ASN A  86       2.476  48.626  11.716  1.00  0.67           C  
ATOM   1367  O   ASN A  86       2.017  48.856  12.840  1.00  0.67           O  
ATOM   1368  CB  ASN A  86       1.855  50.065   9.781  1.00  0.67           C  
ATOM   1369  CG  ASN A  86       2.059  51.396   9.089  1.00  0.67           C  
ATOM   1370  OD1 ASN A  86       2.765  52.283   9.585  1.00  0.67           O  
ATOM   1371  ND2 ASN A  86       1.444  51.552   7.940  1.00  0.67           N  
ATOM   1372  H   ASN A  86       4.218  49.326   9.134  1.00  0.67           H  
ATOM   1373  HA  ASN A  86       3.098  50.640  11.422  1.00  0.67           H  
ATOM   1374 1HB  ASN A  86       1.851  49.279   9.025  1.00  0.67           H  
ATOM   1375 2HB  ASN A  86       0.878  50.056  10.264  1.00  0.67           H  
ATOM   1376 1HD2 ASN A  86       1.544  52.408   7.435  1.00  0.67           H  
ATOM   1377 2HD2 ASN A  86       0.884  50.815   7.568  1.00  0.67           H  
ATOM   1378  N   ALA A  87       2.633  47.386  11.255  1.00  0.68           N  
ATOM   1379  CA  ALA A  87       2.219  46.260  12.065  1.00  0.68           C  
ATOM   1380  C   ALA A  87       3.020  46.206  13.362  1.00  0.68           C  
ATOM   1381  O   ALA A  87       2.457  45.972  14.439  1.00  0.68           O  
ATOM   1382  CB  ALA A  87       2.360  44.977  11.265  1.00  0.68           C  
ATOM   1383  H   ALA A  87       3.014  47.232  10.321  1.00  0.68           H  
ATOM   1384  HA  ALA A  87       1.189  46.417  12.333  1.00  0.68           H  
ATOM   1385 1HB  ALA A  87       2.010  44.137  11.857  1.00  0.68           H  
ATOM   1386 2HB  ALA A  87       1.761  45.053  10.357  1.00  0.68           H  
ATOM   1387 3HB  ALA A  87       3.404  44.832  10.993  1.00  0.68           H  
ATOM   1388  N   LYS A  88       4.325  46.486  13.266  1.00  0.69           N  
ATOM   1389  CA  LYS A  88       5.199  46.524  14.432  1.00  0.69           C  
ATOM   1390  C   LYS A  88       4.790  47.632  15.390  1.00  0.69           C  
ATOM   1391  O   LYS A  88       4.744  47.417  16.604  1.00  0.69           O  
ATOM   1392  CB  LYS A  88       6.646  46.739  13.997  1.00  0.69           C  
ATOM   1393  CG  LYS A  88       7.326  45.535  13.380  1.00  0.69           C  
ATOM   1394  CD  LYS A  88       8.579  45.952  12.637  1.00  0.69           C  
ATOM   1395  CE  LYS A  88       9.605  46.628  13.500  1.00  0.69           C  
ATOM   1396  NZ  LYS A  88      10.802  47.007  12.688  1.00  0.69           N  
ATOM   1397  H   LYS A  88       4.725  46.655  12.340  1.00  0.69           H  
ATOM   1398  HA  LYS A  88       5.121  45.570  14.954  1.00  0.69           H  
ATOM   1399 1HB  LYS A  88       6.683  47.544  13.270  1.00  0.69           H  
ATOM   1400 2HB  LYS A  88       7.236  47.055  14.857  1.00  0.69           H  
ATOM   1401 1HG  LYS A  88       7.584  44.813  14.154  1.00  0.69           H  
ATOM   1402 2HG  LYS A  88       6.643  45.066  12.668  1.00  0.69           H  
ATOM   1403 1HD  LYS A  88       9.032  45.078  12.178  1.00  0.69           H  
ATOM   1404 2HD  LYS A  88       8.307  46.640  11.857  1.00  0.69           H  
ATOM   1405 1HE  LYS A  88       9.171  47.529  13.934  1.00  0.69           H  
ATOM   1406 2HE  LYS A  88       9.914  45.959  14.302  1.00  0.69           H  
ATOM   1407 1HZ  LYS A  88      11.483  47.469  13.270  1.00  0.69           H  
ATOM   1408 2HZ  LYS A  88      11.215  46.174  12.281  1.00  0.69           H  
ATOM   1409 3HZ  LYS A  88      10.505  47.645  11.928  1.00  0.69           H  
ATOM   1410  N   ASN A  89       4.444  48.803  14.847  1.00  0.73           N  
ATOM   1411  CA  ASN A  89       4.064  49.939  15.674  1.00  0.73           C  
ATOM   1412  C   ASN A  89       2.831  49.610  16.498  1.00  0.73           C  
ATOM   1413  O   ASN A  89       2.734  49.994  17.661  1.00  0.73           O  
ATOM   1414  CB  ASN A  89       3.815  51.165  14.819  1.00  0.73           C  
ATOM   1415  CG  ASN A  89       5.086  51.764  14.254  1.00  0.73           C  
ATOM   1416  OD1 ASN A  89       6.196  51.529  14.750  1.00  0.73           O  
ATOM   1417  ND2 ASN A  89       4.935  52.545  13.214  1.00  0.73           N  
ATOM   1418  H   ASN A  89       4.498  48.922  13.834  1.00  0.73           H  
ATOM   1419  HA  ASN A  89       4.877  50.149  16.369  1.00  0.73           H  
ATOM   1420 1HB  ASN A  89       3.162  50.896  13.992  1.00  0.73           H  
ATOM   1421 2HB  ASN A  89       3.298  51.919  15.409  1.00  0.73           H  
ATOM   1422 1HD2 ASN A  89       5.732  52.972  12.788  1.00  0.73           H  
ATOM   1423 2HD2 ASN A  89       4.021  52.713  12.848  1.00  0.73           H  
ATOM   1424  N   VAL A  90       1.902  48.858  15.912  1.00  0.79           N  
ATOM   1425  CA  VAL A  90       0.708  48.449  16.635  1.00  0.79           C  
ATOM   1426  C   VAL A  90       1.040  47.403  17.699  1.00  0.79           C  
ATOM   1427  O   VAL A  90       0.626  47.515  18.853  1.00  0.79           O  
ATOM   1428  CB  VAL A  90      -0.355  47.918  15.662  1.00  0.79           C  
ATOM   1429  CG1 VAL A  90      -1.516  47.330  16.430  1.00  0.79           C  
ATOM   1430  CG2 VAL A  90      -0.846  49.060  14.793  1.00  0.79           C  
ATOM   1431  H   VAL A  90       2.022  48.594  14.930  1.00  0.79           H  
ATOM   1432  HA  VAL A  90       0.298  49.324  17.134  1.00  0.79           H  
ATOM   1433  HB  VAL A  90       0.079  47.134  15.040  1.00  0.79           H  
ATOM   1434 1HG1 VAL A  90      -2.258  46.957  15.728  1.00  0.79           H  
ATOM   1435 2HG1 VAL A  90      -1.175  46.510  17.058  1.00  0.79           H  
ATOM   1436 3HG1 VAL A  90      -1.952  48.098  17.055  1.00  0.79           H  
ATOM   1437 1HG2 VAL A  90      -1.599  48.704  14.107  1.00  0.79           H  
ATOM   1438 2HG2 VAL A  90      -1.280  49.833  15.421  1.00  0.79           H  
ATOM   1439 3HG2 VAL A  90      -0.013  49.476  14.231  1.00  0.79           H  
ATOM   1440  N   SER A  91       1.839  46.411  17.322  1.00  0.89           N  
ATOM   1441  CA  SER A  91       2.240  45.328  18.218  1.00  0.89           C  
ATOM   1442  C   SER A  91       2.992  45.887  19.441  1.00  0.89           C  
ATOM   1443  O   SER A  91       2.893  45.370  20.545  1.00  0.89           O  
ATOM   1444  CB  SER A  91       3.102  44.350  17.462  1.00  0.89           C  
ATOM   1445  OG  SER A  91       3.320  43.122  18.162  1.00  0.89           O  
ATOM   1446  H   SER A  91       2.167  46.383  16.355  1.00  0.89           H  
ATOM   1447  HA  SER A  91       1.338  44.816  18.565  1.00  0.89           H  
ATOM   1448 1HB  SER A  91       2.674  44.159  16.487  1.00  0.89           H  
ATOM   1449 2HB  SER A  91       4.067  44.829  17.290  1.00  0.89           H  
ATOM   1450  HG  SER A  91       3.236  43.296  19.134  1.00  0.89           H  
ATOM   1451  N   ASN A  92       3.726  46.984  19.255  1.00  1.03           N  
ATOM   1452  CA  ASN A  92       4.516  47.565  20.337  1.00  1.03           C  
ATOM   1453  C   ASN A  92       3.708  48.419  21.329  1.00  1.03           C  
ATOM   1454  O   ASN A  92       4.273  48.970  22.278  1.00  1.03           O  
ATOM   1455  CB  ASN A  92       5.642  48.391  19.755  1.00  1.03           C  
ATOM   1456  CG  ASN A  92       6.706  47.541  19.104  1.00  1.03           C  
ATOM   1457  OD1 ASN A  92       6.916  46.377  19.468  1.00  1.03           O  
ATOM   1458  ND2 ASN A  92       7.387  48.106  18.141  1.00  1.03           N  
ATOM   1459  H   ASN A  92       3.797  47.383  18.320  1.00  1.03           H  
ATOM   1460  HA  ASN A  92       4.951  46.745  20.907  1.00  1.03           H  
ATOM   1461 1HB  ASN A  92       5.229  49.071  19.003  1.00  1.03           H  
ATOM   1462 2HB  ASN A  92       6.093  48.998  20.537  1.00  1.03           H  
ATOM   1463 1HD2 ASN A  92       8.102  47.595  17.670  1.00  1.03           H  
ATOM   1464 2HD2 ASN A  92       7.188  49.048  17.877  1.00  1.03           H  
ATOM   1465  N   LYS A  93       2.394  48.533  21.125  1.00  1.19           N  
ATOM   1466  CA  LYS A  93       1.528  49.286  22.029  1.00  1.19           C  
ATOM   1467  C   LYS A  93       1.176  48.456  23.267  1.00  1.19           C  
ATOM   1468  O   LYS A  93       1.356  47.240  23.294  1.00  1.19           O  
ATOM   1469  CB  LYS A  93       0.237  49.729  21.328  1.00  1.19           C  
ATOM   1470  CG  LYS A  93       0.411  50.736  20.214  1.00  1.19           C  
ATOM   1471  CD  LYS A  93      -0.937  51.128  19.613  1.00  1.19           C  
ATOM   1472  CE  LYS A  93      -0.770  52.168  18.505  1.00  1.19           C  
ATOM   1473  NZ  LYS A  93      -2.083  52.596  17.938  1.00  1.19           N  
ATOM   1474  H   LYS A  93       1.958  48.077  20.321  1.00  1.19           H  
ATOM   1475  HA  LYS A  93       2.060  50.175  22.364  1.00  1.19           H  
ATOM   1476 1HB  LYS A  93      -0.222  48.863  20.871  1.00  1.19           H  
ATOM   1477 2HB  LYS A  93      -0.471  50.129  22.058  1.00  1.19           H  
ATOM   1478 1HG  LYS A  93       0.917  51.623  20.594  1.00  1.19           H  
ATOM   1479 2HG  LYS A  93       1.026  50.292  19.439  1.00  1.19           H  
ATOM   1480 1HD  LYS A  93      -1.414  50.233  19.197  1.00  1.19           H  
ATOM   1481 2HD  LYS A  93      -1.581  51.530  20.396  1.00  1.19           H  
ATOM   1482 1HE  LYS A  93      -0.259  53.039  18.909  1.00  1.19           H  
ATOM   1483 2HE  LYS A  93      -0.162  51.740  17.705  1.00  1.19           H  
ATOM   1484 1HZ  LYS A  93      -1.930  53.283  17.212  1.00  1.19           H  
ATOM   1485 2HZ  LYS A  93      -2.561  51.796  17.551  1.00  1.19           H  
ATOM   1486 3HZ  LYS A  93      -2.649  53.003  18.672  1.00  1.19           H  
ATOM   1487  N   GLU A  94       0.669  49.133  24.302  1.00  1.33           N  
ATOM   1488  CA  GLU A  94       0.215  48.508  25.555  1.00  1.33           C  
ATOM   1489  C   GLU A  94      -1.087  47.705  25.403  1.00  1.33           C  
ATOM   1490  O   GLU A  94      -1.533  47.021  26.326  1.00  1.33           O  
ATOM   1491  CB  GLU A  94       0.030  49.583  26.628  1.00  1.33           C  
ATOM   1492  CG  GLU A  94      -1.098  50.599  26.347  1.00  1.33           C  
ATOM   1493  CD  GLU A  94      -0.652  51.775  25.498  1.00  1.33           C  
ATOM   1494  OE1 GLU A  94       0.386  51.679  24.884  1.00  1.33           O  
ATOM   1495  OE2 GLU A  94      -1.345  52.768  25.475  1.00  1.33           O  
ATOM   1496  H   GLU A  94       0.582  50.135  24.215  1.00  1.33           H  
ATOM   1497  HA  GLU A  94       0.993  47.818  25.885  1.00  1.33           H  
ATOM   1498 1HB  GLU A  94      -0.187  49.105  27.582  1.00  1.33           H  
ATOM   1499 2HB  GLU A  94       0.958  50.141  26.746  1.00  1.33           H  
ATOM   1500 1HG  GLU A  94      -1.919  50.097  25.841  1.00  1.33           H  
ATOM   1501 2HG  GLU A  94      -1.476  50.970  27.298  1.00  1.33           H  
ATOM   1502  N   CYS A  95      -1.692  47.839  24.240  1.00  1.41           N  
ATOM   1503  CA  CYS A  95      -2.949  47.236  23.850  1.00  1.41           C  
ATOM   1504  C   CYS A  95      -2.871  46.996  22.361  1.00  1.41           C  
ATOM   1505  O   CYS A  95      -1.882  47.356  21.737  1.00  1.41           O  
ATOM   1506  CB  CYS A  95      -4.105  48.182  24.123  1.00  1.41           C  
ATOM   1507  SG  CYS A  95      -4.031  49.666  23.087  1.00  1.41           S  
ATOM   1508  H   CYS A  95      -1.230  48.421  23.560  1.00  1.41           H  
ATOM   1509  HA  CYS A  95      -3.088  46.291  24.374  1.00  1.41           H  
ATOM   1510 1HB  CYS A  95      -5.054  47.681  23.938  1.00  1.41           H  
ATOM   1511 2HB  CYS A  95      -4.086  48.493  25.167  1.00  1.41           H  
ATOM   1512  HG  CYS A  95      -4.210  49.022  21.892  1.00  1.41           H  
ATOM   1513  N   GLY A  96      -3.880  46.381  21.783  1.00  1.41           N  
ATOM   1514  CA  GLY A  96      -3.828  46.159  20.352  1.00  1.41           C  
ATOM   1515  C   GLY A  96      -4.282  47.393  19.589  1.00  1.41           C  
ATOM   1516  O   GLY A  96      -4.520  48.456  20.176  1.00  1.41           O  
ATOM   1517  H   GLY A  96      -4.682  46.075  22.314  1.00  1.41           H  
ATOM   1518 1HA  GLY A  96      -2.812  45.892  20.054  1.00  1.41           H  
ATOM   1519 2HA  GLY A  96      -4.472  45.319  20.095  1.00  1.41           H  
ATOM   1520  N   GLY A  97      -4.449  47.230  18.287  1.00  1.36           N  
ATOM   1521  CA  GLY A  97      -4.875  48.323  17.416  1.00  1.36           C  
ATOM   1522  C   GLY A  97      -5.062  47.863  15.980  1.00  1.36           C  
ATOM   1523  O   GLY A  97      -4.880  46.684  15.664  1.00  1.36           O  
ATOM   1524  H   GLY A  97      -4.219  46.312  17.910  1.00  1.36           H  
ATOM   1525 1HA  GLY A  97      -5.810  48.742  17.788  1.00  1.36           H  
ATOM   1526 2HA  GLY A  97      -4.135  49.119  17.450  1.00  1.36           H  
ATOM   1527  N   ASP A  98      -5.453  48.788  15.106  1.00  1.31           N  
ATOM   1528  CA  ASP A  98      -5.726  48.394  13.731  1.00  1.31           C  
ATOM   1529  C   ASP A  98      -4.542  48.594  12.786  1.00  1.31           C  
ATOM   1530  O   ASP A  98      -3.761  49.538  12.932  1.00  1.31           O  
ATOM   1531  CB  ASP A  98      -6.962  49.117  13.209  1.00  1.31           C  
ATOM   1532  CG  ASP A  98      -8.226  48.739  13.998  1.00  1.31           C  
ATOM   1533  OD1 ASP A  98      -8.138  47.922  14.907  1.00  1.31           O  
ATOM   1534  OD2 ASP A  98      -9.270  49.274  13.682  1.00  1.31           O  
ATOM   1535  H   ASP A  98      -5.573  49.748  15.394  1.00  1.31           H  
ATOM   1536  HA  ASP A  98      -5.955  47.337  13.739  1.00  1.31           H  
ATOM   1537 1HB  ASP A  98      -6.811  50.195  13.258  1.00  1.31           H  
ATOM   1538 2HB  ASP A  98      -7.109  48.849  12.155  1.00  1.31           H  
ATOM   1539  N   ILE A  99      -4.439  47.687  11.816  1.00  1.27           N  
ATOM   1540  CA  ILE A  99      -3.390  47.686  10.793  1.00  1.27           C  
ATOM   1541  C   ILE A  99      -3.948  47.658   9.374  1.00  1.27           C  
ATOM   1542  O   ILE A  99      -4.791  46.832   9.063  1.00  1.27           O  
ATOM   1543  CB  ILE A  99      -2.490  46.464  10.979  1.00  1.27           C  
ATOM   1544  CG1 ILE A  99      -1.858  46.493  12.296  1.00  1.27           C  
ATOM   1545  CG2 ILE A  99      -1.401  46.410   9.916  1.00  1.27           C  
ATOM   1546  CD1 ILE A  99      -1.231  45.253  12.590  1.00  1.27           C  
ATOM   1547  H   ILE A  99      -5.145  46.946  11.806  1.00  1.27           H  
ATOM   1548  HA  ILE A  99      -2.795  48.590  10.911  1.00  1.27           H  
ATOM   1549  HB  ILE A  99      -3.101  45.560  10.918  1.00  1.27           H  
ATOM   1550 1HG1 ILE A  99      -1.108  47.279  12.311  1.00  1.27           H  
ATOM   1551 2HG1 ILE A  99      -2.587  46.683  13.073  1.00  1.27           H  
ATOM   1552 1HG2 ILE A  99      -0.785  45.527  10.068  1.00  1.27           H  
ATOM   1553 2HG2 ILE A  99      -1.847  46.362   8.935  1.00  1.27           H  
ATOM   1554 3HG2 ILE A  99      -0.778  47.303   9.988  1.00  1.27           H  
ATOM   1555 1HD1 ILE A  99      -0.763  45.323  13.560  1.00  1.27           H  
ATOM   1556 2HD1 ILE A  99      -1.984  44.482  12.587  1.00  1.27           H  
ATOM   1557 3HD1 ILE A  99      -0.493  45.022  11.842  1.00  1.27           H  
ATOM   1558  N   GLY A 100      -3.455  48.514   8.490  1.00  1.27           N  
ATOM   1559  CA  GLY A 100      -3.962  48.499   7.114  1.00  1.27           C  
ATOM   1560  C   GLY A 100      -5.437  48.880   7.078  1.00  1.27           C  
ATOM   1561  O   GLY A 100      -5.807  49.936   7.598  1.00  1.27           O  
ATOM   1562  H   GLY A 100      -2.752  49.183   8.768  1.00  1.27           H  
ATOM   1563 1HA  GLY A 100      -3.386  49.187   6.491  1.00  1.27           H  
ATOM   1564 2HA  GLY A 100      -3.842  47.507   6.692  1.00  1.27           H  
ATOM   1565  N   ASP A 101      -6.294  48.055   6.462  1.00  1.30           N  
ATOM   1566  CA  ASP A 101      -7.698  48.459   6.420  1.00  1.30           C  
ATOM   1567  C   ASP A 101      -8.352  48.291   7.801  1.00  1.30           C  
ATOM   1568  O   ASP A 101      -7.913  47.498   8.642  1.00  1.30           O  
ATOM   1569  CB  ASP A 101      -8.447  47.691   5.322  1.00  1.30           C  
ATOM   1570  CG  ASP A 101      -9.795  48.355   4.880  1.00  1.30           C  
ATOM   1571  OD1 ASP A 101     -10.211  49.335   5.489  1.00  1.30           O  
ATOM   1572  OD2 ASP A 101     -10.378  47.876   3.934  1.00  1.30           O  
ATOM   1573  H   ASP A 101      -5.984  47.169   6.052  1.00  1.30           H  
ATOM   1574  HA  ASP A 101      -7.738  49.517   6.161  1.00  1.30           H  
ATOM   1575 1HB  ASP A 101      -7.801  47.619   4.443  1.00  1.30           H  
ATOM   1576 2HB  ASP A 101      -8.631  46.676   5.647  1.00  1.30           H  
ATOM   1577  N   ARG A 102      -9.480  48.960   8.017  1.00  1.32           N  
ATOM   1578  CA  ARG A 102     -10.098  48.952   9.354  1.00  1.32           C  
ATOM   1579  C   ARG A 102     -11.031  47.777   9.580  1.00  1.32           C  
ATOM   1580  O   ARG A 102     -12.222  47.932   9.861  1.00  1.32           O  
ATOM   1581  CB  ARG A 102     -10.861  50.241   9.589  1.00  1.32           C  
ATOM   1582  CG  ARG A 102     -10.007  51.517   9.567  1.00  1.32           C  
ATOM   1583  CD  ARG A 102      -8.993  51.582  10.675  1.00  1.32           C  
ATOM   1584  NE  ARG A 102      -9.597  51.559  12.003  1.00  1.32           N  
ATOM   1585  CZ  ARG A 102     -10.117  52.631  12.642  1.00  1.32           C  
ATOM   1586  NH1 ARG A 102     -10.130  53.816  12.059  1.00  1.32           N  
ATOM   1587  NH2 ARG A 102     -10.615  52.486  13.860  1.00  1.32           N  
ATOM   1588  H   ARG A 102      -9.863  49.502   7.241  1.00  1.32           H  
ATOM   1589  HA  ARG A 102      -9.298  48.895  10.094  1.00  1.32           H  
ATOM   1590 1HB  ARG A 102     -11.633  50.346   8.827  1.00  1.32           H  
ATOM   1591 2HB  ARG A 102     -11.359  50.193  10.558  1.00  1.32           H  
ATOM   1592 1HG  ARG A 102      -9.470  51.562   8.617  1.00  1.32           H  
ATOM   1593 2HG  ARG A 102     -10.660  52.386   9.652  1.00  1.32           H  
ATOM   1594 1HD  ARG A 102      -8.323  50.723  10.597  1.00  1.32           H  
ATOM   1595 2HD  ARG A 102      -8.413  52.498  10.582  1.00  1.32           H  
ATOM   1596  HE  ARG A 102      -9.588  50.658  12.517  1.00  1.32           H  
ATOM   1597 1HH1 ARG A 102      -9.751  53.925  11.129  1.00  1.32           H  
ATOM   1598 2HH1 ARG A 102     -10.521  54.613  12.541  1.00  1.32           H  
ATOM   1599 1HH2 ARG A 102     -10.601  51.564  14.300  1.00  1.32           H  
ATOM   1600 2HH2 ARG A 102     -11.006  53.276  14.346  1.00  1.32           H  
ATOM   1601  N   VAL A 103     -10.450  46.605   9.411  1.00  1.31           N  
ATOM   1602  CA  VAL A 103     -11.073  45.320   9.576  1.00  1.31           C  
ATOM   1603  C   VAL A 103     -10.092  44.457  10.326  1.00  1.31           C  
ATOM   1604  O   VAL A 103     -10.432  43.394  10.842  1.00  1.31           O  
ATOM   1605  CB  VAL A 103     -11.405  44.714   8.197  1.00  1.31           C  
ATOM   1606  CG1 VAL A 103     -12.437  45.557   7.455  1.00  1.31           C  
ATOM   1607  CG2 VAL A 103     -10.153  44.683   7.396  1.00  1.31           C  
ATOM   1608  H   VAL A 103      -9.452  46.625   9.202  1.00  1.31           H  
ATOM   1609  HA  VAL A 103     -11.985  45.432  10.161  1.00  1.31           H  
ATOM   1610  HB  VAL A 103     -11.800  43.718   8.321  1.00  1.31           H  
ATOM   1611 1HG1 VAL A 103     -12.644  45.111   6.490  1.00  1.31           H  
ATOM   1612 2HG1 VAL A 103     -13.358  45.597   8.043  1.00  1.31           H  
ATOM   1613 3HG1 VAL A 103     -12.061  46.566   7.301  1.00  1.31           H  
ATOM   1614 1HG2 VAL A 103     -10.347  44.279   6.422  1.00  1.31           H  
ATOM   1615 2HG2 VAL A 103      -9.785  45.692   7.298  1.00  1.31           H  
ATOM   1616 3HG2 VAL A 103      -9.414  44.083   7.905  1.00  1.31           H  
ATOM   1617  N   THR A 104      -8.846  44.928  10.357  1.00  1.27           N  
ATOM   1618  CA  THR A 104      -7.770  44.106  10.894  1.00  1.27           C  
ATOM   1619  C   THR A 104      -7.231  44.583  12.217  1.00  1.27           C  
ATOM   1620  O   THR A 104      -6.552  45.606  12.294  1.00  1.27           O  
ATOM   1621  CB  THR A 104      -6.597  44.072   9.917  1.00  1.27           C  
ATOM   1622  OG1 THR A 104      -7.014  43.523   8.689  1.00  1.27           O  
ATOM   1623  CG2 THR A 104      -5.480  43.248  10.471  1.00  1.27           C  
ATOM   1624  H   THR A 104      -8.644  45.837   9.927  1.00  1.27           H  
ATOM   1625  HA  THR A 104      -8.146  43.093  11.033  1.00  1.27           H  
ATOM   1626  HB  THR A 104      -6.254  45.078   9.749  1.00  1.27           H  
ATOM   1627  HG1 THR A 104      -7.535  42.737   8.885  1.00  1.27           H  
ATOM   1628 1HG2 THR A 104      -4.675  43.249   9.772  1.00  1.27           H  
ATOM   1629 2HG2 THR A 104      -5.141  43.669  11.417  1.00  1.27           H  
ATOM   1630 3HG2 THR A 104      -5.829  42.224  10.629  1.00  1.27           H  
ATOM   1631  N   HIS A 105      -7.449  43.783  13.254  1.00  1.19           N  
ATOM   1632  CA  HIS A 105      -7.001  44.153  14.590  1.00  1.19           C  
ATOM   1633  C   HIS A 105      -5.844  43.239  14.991  1.00  1.19           C  
ATOM   1634  O   HIS A 105      -5.867  42.038  14.707  1.00  1.19           O  
ATOM   1635  CB  HIS A 105      -8.149  44.035  15.595  1.00  1.19           C  
ATOM   1636  CG  HIS A 105      -7.889  44.696  16.921  1.00  1.19           C  
ATOM   1637  ND1 HIS A 105      -7.950  46.064  17.079  1.00  1.19           N  
ATOM   1638  CD2 HIS A 105      -7.565  44.195  18.135  1.00  1.19           C  
ATOM   1639  CE1 HIS A 105      -7.688  46.370  18.337  1.00  1.19           C  
ATOM   1640  NE2 HIS A 105      -7.449  45.252  18.999  1.00  1.19           N  
ATOM   1641  H   HIS A 105      -7.986  42.937  13.116  1.00  1.19           H  
ATOM   1642  HA  HIS A 105      -6.647  45.183  14.601  1.00  1.19           H  
ATOM   1643 1HB  HIS A 105      -9.049  44.488  15.167  1.00  1.19           H  
ATOM   1644 2HB  HIS A 105      -8.367  42.985  15.779  1.00  1.19           H  
ATOM   1645  HD1 HIS A 105      -8.153  46.753  16.329  1.00  1.19           H  
ATOM   1646  HD2 HIS A 105      -7.399  43.202  18.500  1.00  1.19           H  
ATOM   1647  HE1 HIS A 105      -7.691  47.407  18.665  1.00  1.19           H  
ATOM   1648  N   LEU A 106      -4.839  43.808  15.642  1.00  1.10           N  
ATOM   1649  CA  LEU A 106      -3.674  43.060  16.103  1.00  1.10           C  
ATOM   1650  C   LEU A 106      -3.314  43.341  17.563  1.00  1.10           C  
ATOM   1651  O   LEU A 106      -3.353  44.485  18.013  1.00  1.10           O  
ATOM   1652  CB  LEU A 106      -2.495  43.348  15.157  1.00  1.10           C  
ATOM   1653  CG  LEU A 106      -1.180  42.692  15.513  1.00  1.10           C  
ATOM   1654  CD1 LEU A 106      -0.394  42.229  14.272  1.00  1.10           C  
ATOM   1655  CD2 LEU A 106      -0.338  43.703  16.246  1.00  1.10           C  
ATOM   1656  H   LEU A 106      -4.884  44.814  15.803  1.00  1.10           H  
ATOM   1657  HA  LEU A 106      -3.904  41.998  16.022  1.00  1.10           H  
ATOM   1658 1HB  LEU A 106      -2.774  43.014  14.164  1.00  1.10           H  
ATOM   1659 2HB  LEU A 106      -2.338  44.424  15.140  1.00  1.10           H  
ATOM   1660  HG  LEU A 106      -1.387  41.851  16.133  1.00  1.10           H  
ATOM   1661 1HD1 LEU A 106       0.535  41.769  14.580  1.00  1.10           H  
ATOM   1662 2HD1 LEU A 106      -0.994  41.511  13.748  1.00  1.10           H  
ATOM   1663 3HD1 LEU A 106      -0.166  43.046  13.629  1.00  1.10           H  
ATOM   1664 1HD2 LEU A 106       0.588  43.229  16.541  1.00  1.10           H  
ATOM   1665 2HD2 LEU A 106      -0.125  44.552  15.610  1.00  1.10           H  
ATOM   1666 3HD2 LEU A 106      -0.868  44.047  17.125  1.00  1.10           H  
ATOM   1667  N   GLY A 107      -2.996  42.271  18.313  1.00  1.01           N  
ATOM   1668  CA  GLY A 107      -2.617  42.365  19.732  1.00  1.01           C  
ATOM   1669  C   GLY A 107      -1.138  42.684  19.937  1.00  1.01           C  
ATOM   1670  O   GLY A 107      -0.355  42.614  18.997  1.00  1.01           O  
ATOM   1671  H   GLY A 107      -3.007  41.359  17.877  1.00  1.01           H  
ATOM   1672 1HA  GLY A 107      -3.235  43.107  20.235  1.00  1.01           H  
ATOM   1673 2HA  GLY A 107      -2.827  41.412  20.204  1.00  1.01           H  
ATOM   1674  N   ASN A 108      -0.721  42.914  21.181  1.00  0.94           N  
ATOM   1675  CA  ASN A 108       0.677  43.276  21.434  1.00  0.94           C  
ATOM   1676  C   ASN A 108       1.729  42.216  21.040  1.00  0.94           C  
ATOM   1677  O   ASN A 108       2.860  42.550  20.683  1.00  0.94           O  
ATOM   1678  CB  ASN A 108       0.847  43.667  22.890  1.00  0.94           C  
ATOM   1679  CG  ASN A 108       0.582  42.543  23.822  1.00  0.94           C  
ATOM   1680  OD1 ASN A 108      -0.512  41.968  23.818  1.00  0.94           O  
ATOM   1681  ND2 ASN A 108       1.556  42.210  24.630  1.00  0.94           N  
ATOM   1682  H   ASN A 108      -1.384  42.913  21.942  1.00  0.94           H  
ATOM   1683  HA  ASN A 108       0.876  44.162  20.841  1.00  0.94           H  
ATOM   1684 1HB  ASN A 108       1.866  44.028  23.045  1.00  0.94           H  
ATOM   1685 2HB  ASN A 108       0.174  44.498  23.125  1.00  0.94           H  
ATOM   1686 1HD2 ASN A 108       1.435  41.461  25.281  1.00  0.94           H  
ATOM   1687 2HD2 ASN A 108       2.423  42.710  24.592  1.00  0.94           H  
ATOM   1688  N   GLY A 109       1.359  40.937  21.060  1.00  0.87           N  
ATOM   1689  CA  GLY A 109       2.312  39.890  20.685  1.00  0.87           C  
ATOM   1690  C   GLY A 109       2.130  39.487  19.226  1.00  0.87           C  
ATOM   1691  O   GLY A 109       2.746  38.534  18.740  1.00  0.87           O  
ATOM   1692  H   GLY A 109       0.421  40.692  21.349  1.00  0.87           H  
ATOM   1693 1HA  GLY A 109       3.333  40.240  20.848  1.00  0.87           H  
ATOM   1694 2HA  GLY A 109       2.166  39.021  21.327  1.00  0.87           H  
ATOM   1695  N   GLY A 110       1.257  40.204  18.535  1.00  0.82           N  
ATOM   1696  CA  GLY A 110       0.884  39.864  17.185  1.00  0.82           C  
ATOM   1697  C   GLY A 110       1.986  39.882  16.146  1.00  0.82           C  
ATOM   1698  O   GLY A 110       1.985  39.015  15.273  1.00  0.82           O  
ATOM   1699  H   GLY A 110       0.812  41.021  18.949  1.00  0.82           H  
ATOM   1700 1HA  GLY A 110       0.424  38.877  17.190  1.00  0.82           H  
ATOM   1701 2HA  GLY A 110       0.109  40.545  16.881  1.00  0.82           H  
ATOM   1702  N   ILE A 111       2.928  40.838  16.179  1.00  0.76           N  
ATOM   1703  CA  ILE A 111       3.906  40.803  15.094  1.00  0.76           C  
ATOM   1704  C   ILE A 111       4.839  39.615  15.239  1.00  0.76           C  
ATOM   1705  O   ILE A 111       5.232  38.996  14.250  1.00  0.76           O  
ATOM   1706  CB  ILE A 111       4.743  42.090  15.001  1.00  0.76           C  
ATOM   1707  CG1 ILE A 111       5.384  42.140  13.686  1.00  0.76           C  
ATOM   1708  CG2 ILE A 111       5.830  42.190  16.081  1.00  0.76           C  
ATOM   1709  CD1 ILE A 111       4.439  42.289  12.588  1.00  0.76           C  
ATOM   1710  H   ILE A 111       2.959  41.559  16.903  1.00  0.76           H  
ATOM   1711  HA  ILE A 111       3.368  40.697  14.157  1.00  0.76           H  
ATOM   1712  HB  ILE A 111       4.077  42.939  15.081  1.00  0.76           H  
ATOM   1713 1HG1 ILE A 111       6.074  42.962  13.663  1.00  0.76           H  
ATOM   1714 2HG1 ILE A 111       5.924  41.223  13.532  1.00  0.76           H  
ATOM   1715 1HG2 ILE A 111       6.368  43.128  15.953  1.00  0.76           H  
ATOM   1716 2HG2 ILE A 111       5.380  42.168  17.068  1.00  0.76           H  
ATOM   1717 3HG2 ILE A 111       6.534  41.371  15.984  1.00  0.76           H  
ATOM   1718 1HD1 ILE A 111       4.994  42.330  11.668  1.00  0.76           H  
ATOM   1719 2HD1 ILE A 111       3.740  41.454  12.570  1.00  0.76           H  
ATOM   1720 3HD1 ILE A 111       3.910  43.206  12.735  1.00  0.76           H  
ATOM   1721  N   GLU A 112       5.147  39.246  16.478  1.00  0.72           N  
ATOM   1722  CA  GLU A 112       6.047  38.137  16.713  1.00  0.72           C  
ATOM   1723  C   GLU A 112       5.409  36.855  16.228  1.00  0.72           C  
ATOM   1724  O   GLU A 112       6.048  36.016  15.584  1.00  0.72           O  
ATOM   1725  CB  GLU A 112       6.370  38.049  18.197  1.00  0.72           C  
ATOM   1726  CG  GLU A 112       7.201  39.216  18.721  1.00  0.72           C  
ATOM   1727  CD  GLU A 112       7.412  39.176  20.217  1.00  0.72           C  
ATOM   1728  OE1 GLU A 112       6.835  38.333  20.863  1.00  0.72           O  
ATOM   1729  OE2 GLU A 112       8.149  39.996  20.711  1.00  0.72           O  
ATOM   1730  H   GLU A 112       4.762  39.761  17.261  1.00  0.72           H  
ATOM   1731  HA  GLU A 112       6.965  38.304  16.144  1.00  0.72           H  
ATOM   1732 1HB  GLU A 112       5.439  38.013  18.767  1.00  0.72           H  
ATOM   1733 2HB  GLU A 112       6.912  37.126  18.396  1.00  0.72           H  
ATOM   1734 1HG  GLU A 112       8.172  39.207  18.227  1.00  0.72           H  
ATOM   1735 2HG  GLU A 112       6.699  40.147  18.457  1.00  0.72           H  
ATOM   1736  N   ILE A 113       4.113  36.741  16.488  1.00  0.68           N  
ATOM   1737  CA  ILE A 113       3.384  35.565  16.096  1.00  0.68           C  
ATOM   1738  C   ILE A 113       3.229  35.536  14.574  1.00  0.68           C  
ATOM   1739  O   ILE A 113       3.340  34.475  13.958  1.00  0.68           O  
ATOM   1740  CB  ILE A 113       2.042  35.485  16.794  1.00  0.68           C  
ATOM   1741  CG1 ILE A 113       2.247  35.331  18.289  1.00  0.68           C  
ATOM   1742  CG2 ILE A 113       1.420  34.268  16.289  1.00  0.68           C  
ATOM   1743  CD1 ILE A 113       1.001  35.526  19.087  1.00  0.68           C  
ATOM   1744  H   ILE A 113       3.637  37.469  17.026  1.00  0.68           H  
ATOM   1745  HA  ILE A 113       3.957  34.690  16.394  1.00  0.68           H  
ATOM   1746  HB  ILE A 113       1.432  36.369  16.590  1.00  0.68           H  
ATOM   1747 1HG1 ILE A 113       2.628  34.336  18.491  1.00  0.68           H  
ATOM   1748 2HG1 ILE A 113       2.986  36.057  18.620  1.00  0.68           H  
ATOM   1749 1HG2 ILE A 113       0.452  34.107  16.741  1.00  0.68           H  
ATOM   1750 2HG2 ILE A 113       1.328  34.381  15.231  1.00  0.68           H  
ATOM   1751 3HG2 ILE A 113       2.066  33.422  16.513  1.00  0.68           H  
ATOM   1752 1HD1 ILE A 113       1.227  35.403  20.139  1.00  0.68           H  
ATOM   1753 2HD1 ILE A 113       0.610  36.528  18.917  1.00  0.68           H  
ATOM   1754 3HD1 ILE A 113       0.267  34.788  18.787  1.00  0.68           H  
ATOM   1755  N   ALA A 114       2.916  36.688  13.961  1.00  0.65           N  
ATOM   1756  CA  ALA A 114       2.777  36.759  12.509  1.00  0.65           C  
ATOM   1757  C   ALA A 114       4.082  36.360  11.819  1.00  0.65           C  
ATOM   1758  O   ALA A 114       4.068  35.639  10.818  1.00  0.65           O  
ATOM   1759  CB  ALA A 114       2.373  38.158  12.089  1.00  0.65           C  
ATOM   1760  H   ALA A 114       2.784  37.537  14.509  1.00  0.65           H  
ATOM   1761  HA  ALA A 114       2.008  36.056  12.207  1.00  0.65           H  
ATOM   1762 1HB  ALA A 114       2.241  38.198  11.018  1.00  0.65           H  
ATOM   1763 2HB  ALA A 114       1.435  38.426  12.577  1.00  0.65           H  
ATOM   1764 3HB  ALA A 114       3.149  38.861  12.391  1.00  0.65           H  
ATOM   1765  N   TYR A 115       5.220  36.776  12.381  1.00  0.63           N  
ATOM   1766  CA  TYR A 115       6.503  36.379  11.827  1.00  0.63           C  
ATOM   1767  C   TYR A 115       6.662  34.869  11.944  1.00  0.63           C  
ATOM   1768  O   TYR A 115       7.155  34.218  11.018  1.00  0.63           O  
ATOM   1769  CB  TYR A 115       7.646  37.083  12.547  1.00  0.63           C  
ATOM   1770  CG  TYR A 115       7.794  38.545  12.210  1.00  0.63           C  
ATOM   1771  CD1 TYR A 115       8.380  39.404  13.125  1.00  0.63           C  
ATOM   1772  CD2 TYR A 115       7.359  39.028  10.992  1.00  0.63           C  
ATOM   1773  CE1 TYR A 115       8.533  40.736  12.817  1.00  0.63           C  
ATOM   1774  CE2 TYR A 115       7.515  40.371  10.691  1.00  0.63           C  
ATOM   1775  CZ  TYR A 115       8.096  41.210  11.593  1.00  0.63           C  
ATOM   1776  OH  TYR A 115       8.243  42.520  11.296  1.00  0.63           O  
ATOM   1777  H   TYR A 115       5.195  37.399  13.189  1.00  0.63           H  
ATOM   1778  HA  TYR A 115       6.529  36.643  10.772  1.00  0.63           H  
ATOM   1779 1HB  TYR A 115       7.499  36.999  13.624  1.00  0.63           H  
ATOM   1780 2HB  TYR A 115       8.587  36.583  12.305  1.00  0.63           H  
ATOM   1781  HD1 TYR A 115       8.720  39.025  14.088  1.00  0.63           H  
ATOM   1782  HD2 TYR A 115       6.898  38.352  10.273  1.00  0.63           H  
ATOM   1783  HE1 TYR A 115       8.992  41.414  13.535  1.00  0.63           H  
ATOM   1784  HE2 TYR A 115       7.180  40.765   9.732  1.00  0.63           H  
ATOM   1785  HH  TYR A 115       8.931  42.888  11.853  1.00  0.63           H  
ATOM   1786  N   LEU A 116       6.232  34.303  13.075  1.00  0.62           N  
ATOM   1787  CA  LEU A 116       6.311  32.866  13.302  1.00  0.62           C  
ATOM   1788  C   LEU A 116       5.390  32.131  12.331  1.00  0.62           C  
ATOM   1789  O   LEU A 116       5.728  31.047  11.857  1.00  0.62           O  
ATOM   1790  CB  LEU A 116       5.939  32.508  14.745  1.00  0.62           C  
ATOM   1791  CG  LEU A 116       6.194  31.068  15.133  1.00  0.62           C  
ATOM   1792  CD1 LEU A 116       7.692  30.792  14.997  1.00  0.62           C  
ATOM   1793  CD2 LEU A 116       5.685  30.837  16.517  1.00  0.62           C  
ATOM   1794  H   LEU A 116       5.866  34.897  13.824  1.00  0.62           H  
ATOM   1795  HA  LEU A 116       7.319  32.524  13.115  1.00  0.62           H  
ATOM   1796 1HB  LEU A 116       6.504  33.150  15.421  1.00  0.62           H  
ATOM   1797 2HB  LEU A 116       4.882  32.707  14.893  1.00  0.62           H  
ATOM   1798  HG  LEU A 116       5.694  30.408  14.458  1.00  0.62           H  
ATOM   1799 1HD1 LEU A 116       7.911  29.763  15.262  1.00  0.62           H  
ATOM   1800 2HD1 LEU A 116       7.999  30.971  13.969  1.00  0.62           H  
ATOM   1801 3HD1 LEU A 116       8.240  31.454  15.661  1.00  0.62           H  
ATOM   1802 1HD2 LEU A 116       5.873  29.807  16.807  1.00  0.62           H  
ATOM   1803 2HD2 LEU A 116       6.201  31.507  17.186  1.00  0.62           H  
ATOM   1804 3HD2 LEU A 116       4.614  31.036  16.555  1.00  0.62           H  
ATOM   1805  N   SER A 117       4.206  32.694  12.064  1.00  0.61           N  
ATOM   1806  CA  SER A 117       3.220  32.074  11.178  1.00  0.61           C  
ATOM   1807  C   SER A 117       3.747  31.981   9.766  1.00  0.61           C  
ATOM   1808  O   SER A 117       3.686  30.917   9.133  1.00  0.61           O  
ATOM   1809  CB  SER A 117       1.932  32.867  11.244  1.00  0.61           C  
ATOM   1810  OG  SER A 117       1.343  32.744  12.524  1.00  0.61           O  
ATOM   1811  H   SER A 117       3.972  33.574  12.517  1.00  0.61           H  
ATOM   1812  HA  SER A 117       3.023  31.063  11.519  1.00  0.61           H  
ATOM   1813 1HB  SER A 117       2.145  33.909  11.051  1.00  0.61           H  
ATOM   1814 2HB  SER A 117       1.249  32.550  10.481  1.00  0.61           H  
ATOM   1815  HG  SER A 117       1.850  33.350  13.110  1.00  0.61           H  
ATOM   1816  N   ALA A 118       4.339  33.075   9.299  1.00  0.60           N  
ATOM   1817  CA  ALA A 118       4.969  33.076   7.997  1.00  0.60           C  
ATOM   1818  C   ALA A 118       6.115  32.089   8.013  1.00  0.60           C  
ATOM   1819  O   ALA A 118       6.286  31.302   7.085  1.00  0.60           O  
ATOM   1820  CB  ALA A 118       5.453  34.461   7.677  1.00  0.60           C  
ATOM   1821  H   ALA A 118       4.336  33.928   9.859  1.00  0.60           H  
ATOM   1822  HA  ALA A 118       4.248  32.751   7.251  1.00  0.60           H  
ATOM   1823 1HB  ALA A 118       5.929  34.460   6.705  1.00  0.60           H  
ATOM   1824 2HB  ALA A 118       4.612  35.156   7.672  1.00  0.60           H  
ATOM   1825 3HB  ALA A 118       6.166  34.762   8.438  1.00  0.60           H  
ATOM   1826  N   GLY A 119       6.854  32.089   9.121  1.00  0.59           N  
ATOM   1827  CA  GLY A 119       7.987  31.218   9.337  1.00  0.59           C  
ATOM   1828  C   GLY A 119       7.599  29.753   9.279  1.00  0.59           C  
ATOM   1829  O   GLY A 119       8.334  28.924   8.743  1.00  0.59           O  
ATOM   1830  H   GLY A 119       6.657  32.769   9.849  1.00  0.59           H  
ATOM   1831 1HA  GLY A 119       8.783  31.435   8.633  1.00  0.59           H  
ATOM   1832 2HA  GLY A 119       8.358  31.454  10.320  1.00  0.59           H  
ATOM   1833  N   GLY A 120       6.428  29.434   9.811  1.00  0.59           N  
ATOM   1834  CA  GLY A 120       5.885  28.092   9.794  1.00  0.59           C  
ATOM   1835  C   GLY A 120       5.660  27.651   8.370  1.00  0.59           C  
ATOM   1836  O   GLY A 120       6.144  26.600   7.935  1.00  0.59           O  
ATOM   1837  H   GLY A 120       5.900  30.164  10.277  1.00  0.59           H  
ATOM   1838 1HA  GLY A 120       6.581  27.409  10.272  1.00  0.59           H  
ATOM   1839 2HA  GLY A 120       4.945  28.080  10.346  1.00  0.59           H  
ATOM   1840  N   ALA A 121       4.951  28.487   7.617  1.00  0.58           N  
ATOM   1841  CA  ALA A 121       4.673  28.184   6.227  1.00  0.58           C  
ATOM   1842  C   ALA A 121       5.993  28.009   5.447  1.00  0.58           C  
ATOM   1843  O   ALA A 121       6.117  27.090   4.629  1.00  0.58           O  
ATOM   1844  CB  ALA A 121       3.817  29.299   5.653  1.00  0.58           C  
ATOM   1845  H   ALA A 121       4.590  29.349   8.036  1.00  0.58           H  
ATOM   1846  HA  ALA A 121       4.124  27.245   6.179  1.00  0.58           H  
ATOM   1847 1HB  ALA A 121       3.571  29.082   4.620  1.00  0.58           H  
ATOM   1848 2HB  ALA A 121       2.896  29.382   6.231  1.00  0.58           H  
ATOM   1849 3HB  ALA A 121       4.360  30.246   5.705  1.00  0.58           H  
ATOM   1850  N   ILE A 122       7.000  28.845   5.753  1.00  0.58           N  
ATOM   1851  CA  ILE A 122       8.321  28.780   5.120  1.00  0.58           C  
ATOM   1852  C   ILE A 122       9.111  27.517   5.450  1.00  0.58           C  
ATOM   1853  O   ILE A 122       9.660  26.875   4.547  1.00  0.58           O  
ATOM   1854  CB  ILE A 122       9.189  29.983   5.522  1.00  0.58           C  
ATOM   1855  CG1 ILE A 122       8.656  31.274   4.927  1.00  0.58           C  
ATOM   1856  CG2 ILE A 122      10.600  29.750   5.128  1.00  0.58           C  
ATOM   1857  CD1 ILE A 122       9.306  32.487   5.549  1.00  0.58           C  
ATOM   1858  H   ILE A 122       6.825  29.588   6.430  1.00  0.58           H  
ATOM   1859  HA  ILE A 122       8.175  28.817   4.042  1.00  0.58           H  
ATOM   1860  HB  ILE A 122       9.149  30.098   6.596  1.00  0.58           H  
ATOM   1861 1HG1 ILE A 122       8.858  31.283   3.856  1.00  0.58           H  
ATOM   1862 2HG1 ILE A 122       7.585  31.327   5.070  1.00  0.58           H  
ATOM   1863 1HG2 ILE A 122      11.213  30.598   5.433  1.00  0.58           H  
ATOM   1864 2HG2 ILE A 122      10.985  28.845   5.593  1.00  0.58           H  
ATOM   1865 3HG2 ILE A 122      10.626  29.643   4.079  1.00  0.58           H  
ATOM   1866 1HD1 ILE A 122       8.919  33.384   5.112  1.00  0.58           H  
ATOM   1867 2HD1 ILE A 122       9.100  32.495   6.607  1.00  0.58           H  
ATOM   1868 3HD1 ILE A 122      10.384  32.446   5.388  1.00  0.58           H  
ATOM   1869  N   GLU A 123       9.165  27.144   6.729  1.00  0.58           N  
ATOM   1870  CA  GLU A 123       9.936  25.971   7.110  1.00  0.58           C  
ATOM   1871  C   GLU A 123       9.291  24.728   6.531  1.00  0.58           C  
ATOM   1872  O   GLU A 123       9.979  23.849   6.012  1.00  0.58           O  
ATOM   1873  CB  GLU A 123      10.034  25.841   8.635  1.00  0.58           C  
ATOM   1874  CG  GLU A 123      10.967  24.707   9.113  1.00  0.58           C  
ATOM   1875  CD  GLU A 123      12.440  24.906   8.761  1.00  0.58           C  
ATOM   1876  OE1 GLU A 123      12.824  26.007   8.431  1.00  0.58           O  
ATOM   1877  OE2 GLU A 123      13.182  23.947   8.851  1.00  0.58           O  
ATOM   1878  H   GLU A 123       8.698  27.701   7.440  1.00  0.58           H  
ATOM   1879  HA  GLU A 123      10.940  26.064   6.698  1.00  0.58           H  
ATOM   1880 1HB  GLU A 123      10.389  26.781   9.062  1.00  0.58           H  
ATOM   1881 2HB  GLU A 123       9.038  25.655   9.049  1.00  0.58           H  
ATOM   1882 1HG  GLU A 123      10.875  24.603  10.186  1.00  0.58           H  
ATOM   1883 2HG  GLU A 123      10.631  23.780   8.656  1.00  0.58           H  
ATOM   1884  N   LEU A 124       7.963  24.678   6.554  1.00  0.58           N  
ATOM   1885  CA  LEU A 124       7.270  23.525   6.019  1.00  0.58           C  
ATOM   1886  C   LEU A 124       7.547  23.448   4.512  1.00  0.58           C  
ATOM   1887  O   LEU A 124       7.788  22.363   3.979  1.00  0.58           O  
ATOM   1888  CB  LEU A 124       5.780  23.619   6.347  1.00  0.58           C  
ATOM   1889  CG  LEU A 124       4.926  22.412   5.960  1.00  0.58           C  
ATOM   1890  CD1 LEU A 124       5.451  21.168   6.680  1.00  0.58           C  
ATOM   1891  CD2 LEU A 124       3.499  22.676   6.356  1.00  0.58           C  
ATOM   1892  H   LEU A 124       7.423  25.433   6.981  1.00  0.58           H  
ATOM   1893  HA  LEU A 124       7.666  22.631   6.491  1.00  0.58           H  
ATOM   1894 1HB  LEU A 124       5.695  23.735   7.407  1.00  0.58           H  
ATOM   1895 2HB  LEU A 124       5.370  24.515   5.894  1.00  0.58           H  
ATOM   1896  HG  LEU A 124       4.993  22.241   4.892  1.00  0.58           H  
ATOM   1897 1HD1 LEU A 124       4.849  20.307   6.407  1.00  0.58           H  
ATOM   1898 2HD1 LEU A 124       6.484  20.995   6.389  1.00  0.58           H  
ATOM   1899 3HD1 LEU A 124       5.397  21.317   7.758  1.00  0.58           H  
ATOM   1900 1HD2 LEU A 124       2.901  21.835   6.084  1.00  0.58           H  
ATOM   1901 2HD2 LEU A 124       3.439  22.832   7.430  1.00  0.58           H  
ATOM   1902 3HD2 LEU A 124       3.132  23.560   5.848  1.00  0.58           H  
ATOM   1903  N   THR A 125       7.555  24.603   3.829  1.00  0.58           N  
ATOM   1904  CA  THR A 125       7.830  24.667   2.397  1.00  0.58           C  
ATOM   1905  C   THR A 125       9.187  24.094   2.086  1.00  0.58           C  
ATOM   1906  O   THR A 125       9.320  23.258   1.188  1.00  0.58           O  
ATOM   1907  CB  THR A 125       7.741  26.125   1.917  1.00  0.58           C  
ATOM   1908  OG1 THR A 125       6.432  26.583   2.109  1.00  0.58           O  
ATOM   1909  CG2 THR A 125       8.122  26.293   0.514  1.00  0.58           C  
ATOM   1910  H   THR A 125       7.324  25.476   4.305  1.00  0.58           H  
ATOM   1911  HA  THR A 125       7.099  24.074   1.860  1.00  0.58           H  
ATOM   1912  HB  THR A 125       8.398  26.733   2.508  1.00  0.58           H  
ATOM   1913  HG1 THR A 125       6.220  26.561   3.064  1.00  0.58           H  
ATOM   1914 1HG2 THR A 125       8.041  27.344   0.244  1.00  0.58           H  
ATOM   1915 2HG2 THR A 125       9.137  25.977   0.413  1.00  0.58           H  
ATOM   1916 3HG2 THR A 125       7.474  25.699  -0.119  1.00  0.58           H  
ATOM   1917  N   LYS A 126      10.189  24.488   2.860  1.00  0.59           N  
ATOM   1918  CA  LYS A 126      11.531  23.973   2.680  1.00  0.59           C  
ATOM   1919  C   LYS A 126      11.564  22.448   2.817  1.00  0.59           C  
ATOM   1920  O   LYS A 126      12.224  21.760   2.028  1.00  0.59           O  
ATOM   1921  CB  LYS A 126      12.477  24.634   3.678  1.00  0.59           C  
ATOM   1922  CG  LYS A 126      13.934  24.253   3.510  1.00  0.59           C  
ATOM   1923  CD  LYS A 126      14.811  25.027   4.480  1.00  0.59           C  
ATOM   1924  CE  LYS A 126      16.272  24.623   4.351  1.00  0.59           C  
ATOM   1925  NZ  LYS A 126      17.135  25.347   5.326  1.00  0.59           N  
ATOM   1926  H   LYS A 126      10.010  25.189   3.584  1.00  0.59           H  
ATOM   1927  HA  LYS A 126      11.857  24.202   1.675  1.00  0.59           H  
ATOM   1928 1HB  LYS A 126      12.379  25.711   3.621  1.00  0.59           H  
ATOM   1929 2HB  LYS A 126      12.182  24.344   4.690  1.00  0.59           H  
ATOM   1930 1HG  LYS A 126      14.047  23.184   3.697  1.00  0.59           H  
ATOM   1931 2HG  LYS A 126      14.249  24.464   2.490  1.00  0.59           H  
ATOM   1932 1HD  LYS A 126      14.715  26.097   4.278  1.00  0.59           H  
ATOM   1933 2HD  LYS A 126      14.473  24.838   5.506  1.00  0.59           H  
ATOM   1934 1HE  LYS A 126      16.360  23.552   4.528  1.00  0.59           H  
ATOM   1935 2HE  LYS A 126      16.617  24.844   3.341  1.00  0.59           H  
ATOM   1936 1HZ  LYS A 126      18.094  25.050   5.214  1.00  0.59           H  
ATOM   1937 2HZ  LYS A 126      17.072  26.342   5.168  1.00  0.59           H  
ATOM   1938 3HZ  LYS A 126      16.823  25.137   6.267  1.00  0.59           H  
ATOM   1939  N   LYS A 127      10.814  21.915   3.792  1.00  0.60           N  
ATOM   1940  CA  LYS A 127      10.780  20.476   4.052  1.00  0.60           C  
ATOM   1941  C   LYS A 127      10.052  19.698   2.937  1.00  0.60           C  
ATOM   1942  O   LYS A 127      10.464  18.592   2.540  1.00  0.60           O  
ATOM   1943  CB  LYS A 127      10.092  20.238   5.399  1.00  0.60           C  
ATOM   1944  CG  LYS A 127      10.842  20.754   6.604  1.00  0.60           C  
ATOM   1945  CD  LYS A 127      12.112  20.020   6.769  1.00  0.60           C  
ATOM   1946  CE  LYS A 127      12.822  20.362   8.062  1.00  0.60           C  
ATOM   1947  NZ  LYS A 127      14.165  19.723   8.105  1.00  0.60           N  
ATOM   1948  H   LYS A 127      10.293  22.540   4.411  1.00  0.60           H  
ATOM   1949  HA  LYS A 127      11.806  20.109   4.107  1.00  0.60           H  
ATOM   1950 1HB  LYS A 127       9.108  20.701   5.396  1.00  0.60           H  
ATOM   1951 2HB  LYS A 127       9.961  19.181   5.544  1.00  0.60           H  
ATOM   1952 1HG  LYS A 127      11.091  21.794   6.462  1.00  0.60           H  
ATOM   1953 2HG  LYS A 127      10.233  20.667   7.487  1.00  0.60           H  
ATOM   1954 1HD  LYS A 127      11.888  18.955   6.769  1.00  0.60           H  
ATOM   1955 2HD  LYS A 127      12.777  20.232   5.931  1.00  0.60           H  
ATOM   1956 1HE  LYS A 127      12.928  21.442   8.166  1.00  0.60           H  
ATOM   1957 2HE  LYS A 127      12.227  19.983   8.891  1.00  0.60           H  
ATOM   1958 1HZ  LYS A 127      14.628  19.921   8.972  1.00  0.60           H  
ATOM   1959 2HZ  LYS A 127      14.048  18.708   7.982  1.00  0.60           H  
ATOM   1960 3HZ  LYS A 127      14.722  20.073   7.338  1.00  0.60           H  
ATOM   1961  N   VAL A 128       9.001  20.303   2.375  1.00  0.61           N  
ATOM   1962  CA  VAL A 128       8.276  19.679   1.268  1.00  0.61           C  
ATOM   1963  C   VAL A 128       9.122  19.696  -0.015  1.00  0.61           C  
ATOM   1964  O   VAL A 128       9.348  18.669  -0.657  1.00  0.61           O  
ATOM   1965  CB  VAL A 128       6.918  20.392   1.041  1.00  0.61           C  
ATOM   1966  CG1 VAL A 128       6.273  19.872  -0.216  1.00  0.61           C  
ATOM   1967  CG2 VAL A 128       5.967  20.104   2.253  1.00  0.61           C  
ATOM   1968  H   VAL A 128       8.684  21.200   2.748  1.00  0.61           H  
ATOM   1969  HA  VAL A 128       8.072  18.643   1.527  1.00  0.61           H  
ATOM   1970  HB  VAL A 128       7.081  21.468   0.936  1.00  0.61           H  
ATOM   1971 1HG1 VAL A 128       5.316  20.367  -0.373  1.00  0.61           H  
ATOM   1972 2HG1 VAL A 128       6.928  20.069  -1.060  1.00  0.61           H  
ATOM   1973 3HG1 VAL A 128       6.122  18.809  -0.123  1.00  0.61           H  
ATOM   1974 1HG2 VAL A 128       5.009  20.601   2.095  1.00  0.61           H  
ATOM   1975 2HG2 VAL A 128       5.805  19.027   2.339  1.00  0.61           H  
ATOM   1976 3HG2 VAL A 128       6.413  20.472   3.169  1.00  0.61           H  
ATOM   1977  N   ILE A 129       9.691  20.846  -0.338  1.00  0.62           N  
ATOM   1978  CA  ILE A 129      10.513  20.976  -1.534  1.00  0.62           C  
ATOM   1979  C   ILE A 129      11.746  20.097  -1.524  1.00  0.62           C  
ATOM   1980  O   ILE A 129      12.045  19.429  -2.528  1.00  0.62           O  
ATOM   1981  CB  ILE A 129      10.916  22.421  -1.726  1.00  0.62           C  
ATOM   1982  CG1 ILE A 129       9.703  23.198  -2.113  1.00  0.62           C  
ATOM   1983  CG2 ILE A 129      12.034  22.549  -2.736  1.00  0.62           C  
ATOM   1984  CD1 ILE A 129       9.940  24.590  -2.018  1.00  0.62           C  
ATOM   1985  H   ILE A 129       9.525  21.667   0.240  1.00  0.62           H  
ATOM   1986  HA  ILE A 129       9.905  20.696  -2.384  1.00  0.62           H  
ATOM   1987  HB  ILE A 129      11.254  22.823  -0.769  1.00  0.62           H  
ATOM   1988 1HG1 ILE A 129       9.425  22.955  -3.136  1.00  0.62           H  
ATOM   1989 2HG1 ILE A 129       8.872  22.940  -1.452  1.00  0.62           H  
ATOM   1990 1HG2 ILE A 129      12.300  23.593  -2.843  1.00  0.62           H  
ATOM   1991 2HG2 ILE A 129      12.901  21.989  -2.392  1.00  0.62           H  
ATOM   1992 3HG2 ILE A 129      11.707  22.152  -3.692  1.00  0.62           H  
ATOM   1993 1HD1 ILE A 129       9.079  25.133  -2.287  1.00  0.62           H  
ATOM   1994 2HD1 ILE A 129      10.186  24.777  -1.008  1.00  0.62           H  
ATOM   1995 3HD1 ILE A 129      10.758  24.875  -2.648  1.00  0.62           H  
ATOM   1996  N   SER A 130      12.424  20.042  -0.377  1.00  0.64           N  
ATOM   1997  CA  SER A 130      13.630  19.250  -0.189  1.00  0.64           C  
ATOM   1998  C   SER A 130      13.373  17.745  -0.294  1.00  0.64           C  
ATOM   1999  O   SER A 130      14.319  16.963  -0.398  1.00  0.64           O  
ATOM   2000  CB  SER A 130      14.228  19.544   1.173  1.00  0.64           C  
ATOM   2001  OG  SER A 130      14.637  20.880   1.264  1.00  0.64           O  
ATOM   2002  H   SER A 130      12.122  20.612   0.414  1.00  0.64           H  
ATOM   2003  HA  SER A 130      14.345  19.532  -0.961  1.00  0.64           H  
ATOM   2004 1HB  SER A 130      13.485  19.335   1.949  1.00  0.64           H  
ATOM   2005 2HB  SER A 130      15.076  18.887   1.347  1.00  0.64           H  
ATOM   2006  HG  SER A 130      13.801  21.396   1.311  1.00  0.64           H  
ATOM   2007  N   GLY A 131      12.104  17.330  -0.220  1.00  0.65           N  
ATOM   2008  CA  GLY A 131      11.749  15.925  -0.274  1.00  0.65           C  
ATOM   2009  C   GLY A 131      11.766  15.234   1.087  1.00  0.65           C  
ATOM   2010  O   GLY A 131      11.735  13.998   1.152  1.00  0.65           O  
ATOM   2011  H   GLY A 131      11.337  17.999  -0.172  1.00  0.65           H  
ATOM   2012 1HA  GLY A 131      10.746  15.843  -0.698  1.00  0.65           H  
ATOM   2013 2HA  GLY A 131      12.422  15.409  -0.954  1.00  0.65           H  
ATOM   2014  N   GLU A 132      11.855  15.997   2.188  1.00  0.65           N  
ATOM   2015  CA  GLU A 132      11.850  15.331   3.485  1.00  0.65           C  
ATOM   2016  C   GLU A 132      10.418  14.880   3.731  1.00  0.65           C  
ATOM   2017  O   GLU A 132      10.159  13.818   4.302  1.00  0.65           O  
ATOM   2018  CB  GLU A 132      12.354  16.241   4.612  1.00  0.65           C  
ATOM   2019  CG  GLU A 132      13.842  16.605   4.506  1.00  0.65           C  
ATOM   2020  CD  GLU A 132      14.374  17.364   5.712  1.00  0.65           C  
ATOM   2021  OE1 GLU A 132      13.718  17.386   6.735  1.00  0.65           O  
ATOM   2022  OE2 GLU A 132      15.426  17.945   5.610  1.00  0.65           O  
ATOM   2023  H   GLU A 132      11.844  17.013   2.130  1.00  0.65           H  
ATOM   2024  HA  GLU A 132      12.490  14.451   3.440  1.00  0.65           H  
ATOM   2025 1HB  GLU A 132      11.781  17.172   4.607  1.00  0.65           H  
ATOM   2026 2HB  GLU A 132      12.187  15.759   5.573  1.00  0.65           H  
ATOM   2027 1HG  GLU A 132      14.419  15.691   4.379  1.00  0.65           H  
ATOM   2028 2HG  GLU A 132      13.981  17.214   3.611  1.00  0.65           H  
ATOM   2029  N   LEU A 133       9.496  15.707   3.259  1.00  0.65           N  
ATOM   2030  CA  LEU A 133       8.069  15.466   3.330  1.00  0.65           C  
ATOM   2031  C   LEU A 133       7.506  15.455   1.915  1.00  0.65           C  
ATOM   2032  O   LEU A 133       8.099  16.048   1.018  1.00  0.65           O  
ATOM   2033  CB  LEU A 133       7.391  16.594   4.080  1.00  0.65           C  
ATOM   2034  CG  LEU A 133       7.904  16.914   5.435  1.00  0.65           C  
ATOM   2035  CD1 LEU A 133       7.202  18.163   5.855  1.00  0.65           C  
ATOM   2036  CD2 LEU A 133       7.664  15.748   6.386  1.00  0.65           C  
ATOM   2037  H   LEU A 133       9.816  16.577   2.836  1.00  0.65           H  
ATOM   2038  HA  LEU A 133       7.877  14.512   3.808  1.00  0.65           H  
ATOM   2039 1HB  LEU A 133       7.457  17.494   3.485  1.00  0.65           H  
ATOM   2040 2HB  LEU A 133       6.342  16.335   4.185  1.00  0.65           H  
ATOM   2041  HG  LEU A 133       8.970  17.115   5.397  1.00  0.65           H  
ATOM   2042 1HD1 LEU A 133       7.540  18.465   6.834  1.00  0.65           H  
ATOM   2043 2HD1 LEU A 133       7.416  18.951   5.136  1.00  0.65           H  
ATOM   2044 3HD1 LEU A 133       6.140  17.984   5.863  1.00  0.65           H  
ATOM   2045 1HD2 LEU A 133       8.028  16.003   7.379  1.00  0.65           H  
ATOM   2046 2HD2 LEU A 133       6.618  15.527   6.434  1.00  0.65           H  
ATOM   2047 3HD2 LEU A 133       8.193  14.866   6.021  1.00  0.65           H  
ATOM   2048  N   HIS A 134       6.383  14.789   1.702  1.00  0.64           N  
ATOM   2049  CA  HIS A 134       5.666  14.952   0.447  1.00  0.64           C  
ATOM   2050  C   HIS A 134       4.684  16.089   0.668  1.00  0.64           C  
ATOM   2051  O   HIS A 134       4.546  17.001  -0.142  1.00  0.64           O  
ATOM   2052  CB  HIS A 134       4.851  13.714   0.054  1.00  0.64           C  
ATOM   2053  CG  HIS A 134       5.618  12.486  -0.304  1.00  0.64           C  
ATOM   2054  ND1 HIS A 134       6.038  11.559   0.632  1.00  0.64           N  
ATOM   2055  CD2 HIS A 134       6.028  12.021  -1.505  1.00  0.64           C  
ATOM   2056  CE1 HIS A 134       6.673  10.574   0.014  1.00  0.64           C  
ATOM   2057  NE2 HIS A 134       6.682  10.833  -1.281  1.00  0.64           N  
ATOM   2058  H   HIS A 134       5.965  14.251   2.446  1.00  0.64           H  
ATOM   2059  HA  HIS A 134       6.340  15.222  -0.366  1.00  0.64           H  
ATOM   2060 1HB  HIS A 134       4.189  13.466   0.878  1.00  0.64           H  
ATOM   2061 2HB  HIS A 134       4.215  13.967  -0.796  1.00  0.64           H  
ATOM   2062  HD2 HIS A 134       5.864  12.500  -2.474  1.00  0.64           H  
ATOM   2063  HE1 HIS A 134       7.111   9.698   0.493  1.00  0.64           H  
ATOM   2064  HE2 HIS A 134       7.096  10.257  -2.003  1.00  0.64           H  
ATOM   2065  N   THR A 135       4.040  16.046   1.818  1.00  0.63           N  
ATOM   2066  CA  THR A 135       3.024  17.020   2.120  1.00  0.63           C  
ATOM   2067  C   THR A 135       3.069  17.451   3.579  1.00  0.63           C  
ATOM   2068  O   THR A 135       4.025  17.170   4.305  1.00  0.63           O  
ATOM   2069  CB  THR A 135       1.622  16.492   1.667  1.00  0.63           C  
ATOM   2070  OG1 THR A 135       0.677  17.553   1.776  1.00  0.63           O  
ATOM   2071  CG2 THR A 135       1.148  15.301   2.448  1.00  0.63           C  
ATOM   2072  H   THR A 135       4.236  15.294   2.475  1.00  0.63           H  
ATOM   2073  HA  THR A 135       3.232  17.907   1.529  1.00  0.63           H  
ATOM   2074  HB  THR A 135       1.693  16.209   0.613  1.00  0.63           H  
ATOM   2075  HG1 THR A 135       1.032  18.330   1.301  1.00  0.63           H  
ATOM   2076 1HG2 THR A 135       0.174  14.977   2.080  1.00  0.63           H  
ATOM   2077 2HG2 THR A 135       1.869  14.492   2.335  1.00  0.63           H  
ATOM   2078 3HG2 THR A 135       1.062  15.570   3.466  1.00  0.63           H  
ATOM   2079  N   GLY A 136       2.072  18.196   3.985  1.00  0.63           N  
ATOM   2080  CA  GLY A 136       2.039  18.711   5.333  1.00  0.63           C  
ATOM   2081  C   GLY A 136       1.054  19.834   5.502  1.00  0.63           C  
ATOM   2082  O   GLY A 136       0.526  20.375   4.520  1.00  0.63           O  
ATOM   2083  H   GLY A 136       1.320  18.358   3.330  1.00  0.63           H  
ATOM   2084 1HA  GLY A 136       1.768  17.909   6.003  1.00  0.63           H  
ATOM   2085 2HA  GLY A 136       3.030  19.047   5.623  1.00  0.63           H  
ATOM   2086  N   TYR A 137       0.851  20.204   6.759  1.00  0.63           N  
ATOM   2087  CA  TYR A 137      -0.118  21.231   7.097  1.00  0.63           C  
ATOM   2088  C   TYR A 137       0.412  22.221   8.131  1.00  0.63           C  
ATOM   2089  O   TYR A 137       0.844  21.827   9.219  1.00  0.63           O  
ATOM   2090  CB  TYR A 137      -1.329  20.549   7.687  1.00  0.63           C  
ATOM   2091  CG  TYR A 137      -2.529  21.430   7.890  1.00  0.63           C  
ATOM   2092  CD1 TYR A 137      -3.443  21.508   6.866  1.00  0.63           C  
ATOM   2093  CD2 TYR A 137      -2.720  22.170   9.058  1.00  0.63           C  
ATOM   2094  CE1 TYR A 137      -4.549  22.291   6.983  1.00  0.63           C  
ATOM   2095  CE2 TYR A 137      -3.847  22.967   9.168  1.00  0.63           C  
ATOM   2096  CZ  TYR A 137      -4.759  23.013   8.123  1.00  0.63           C  
ATOM   2097  OH  TYR A 137      -5.884  23.778   8.191  1.00  0.63           O  
ATOM   2098  H   TYR A 137       1.352  19.688   7.483  1.00  0.63           H  
ATOM   2099  HA  TYR A 137      -0.384  21.778   6.197  1.00  0.63           H  
ATOM   2100 1HB  TYR A 137      -1.624  19.730   7.043  1.00  0.63           H  
ATOM   2101 2HB  TYR A 137      -1.061  20.128   8.635  1.00  0.63           H  
ATOM   2102  HD1 TYR A 137      -3.284  20.931   5.962  1.00  0.63           H  
ATOM   2103  HD2 TYR A 137      -1.992  22.123   9.870  1.00  0.63           H  
ATOM   2104  HE1 TYR A 137      -5.268  22.344   6.171  1.00  0.63           H  
ATOM   2105  HE2 TYR A 137      -4.014  23.550  10.066  1.00  0.63           H  
ATOM   2106  HH  TYR A 137      -6.417  23.615   7.402  1.00  0.63           H  
ATOM   2107  N   ALA A 138       0.343  23.506   7.803  1.00  0.64           N  
ATOM   2108  CA  ALA A 138       0.796  24.531   8.724  1.00  0.64           C  
ATOM   2109  C   ALA A 138      -0.347  25.179   9.483  1.00  0.64           C  
ATOM   2110  O   ALA A 138      -1.160  25.916   8.908  1.00  0.64           O  
ATOM   2111  CB  ALA A 138       1.579  25.610   7.988  1.00  0.64           C  
ATOM   2112  H   ALA A 138      -0.018  23.764   6.888  1.00  0.64           H  
ATOM   2113  HA  ALA A 138       1.429  24.049   9.448  1.00  0.64           H  
ATOM   2114 1HB  ALA A 138       1.946  26.341   8.694  1.00  0.64           H  
ATOM   2115 2HB  ALA A 138       2.424  25.167   7.476  1.00  0.64           H  
ATOM   2116 3HB  ALA A 138       0.937  26.097   7.264  1.00  0.64           H  
ATOM   2117  N   LEU A 139      -0.411  24.924  10.784  1.00  0.66           N  
ATOM   2118  CA  LEU A 139      -1.456  25.523  11.585  1.00  0.66           C  
ATOM   2119  C   LEU A 139      -0.859  26.787  12.162  1.00  0.66           C  
ATOM   2120  O   LEU A 139      -0.000  26.743  13.036  1.00  0.66           O  
ATOM   2121  CB  LEU A 139      -1.923  24.566  12.672  1.00  0.66           C  
ATOM   2122  CG  LEU A 139      -3.010  25.068  13.554  1.00  0.66           C  
ATOM   2123  CD1 LEU A 139      -4.196  25.388  12.689  1.00  0.66           C  
ATOM   2124  CD2 LEU A 139      -3.310  23.983  14.620  1.00  0.66           C  
ATOM   2125  H   LEU A 139       0.275  24.325  11.248  1.00  0.66           H  
ATOM   2126  HA  LEU A 139      -2.301  25.786  10.951  1.00  0.66           H  
ATOM   2127 1HB  LEU A 139      -2.278  23.652  12.200  1.00  0.66           H  
ATOM   2128 2HB  LEU A 139      -1.069  24.305  13.298  1.00  0.66           H  
ATOM   2129  HG  LEU A 139      -2.715  25.983  14.040  1.00  0.66           H  
ATOM   2130 1HD1 LEU A 139      -5.009  25.742  13.304  1.00  0.66           H  
ATOM   2131 2HD1 LEU A 139      -3.921  26.158  11.968  1.00  0.66           H  
ATOM   2132 3HD1 LEU A 139      -4.503  24.518  12.160  1.00  0.66           H  
ATOM   2133 1HD2 LEU A 139      -4.114  24.319  15.280  1.00  0.66           H  
ATOM   2134 2HD2 LEU A 139      -3.589  23.074  14.140  1.00  0.66           H  
ATOM   2135 3HD2 LEU A 139      -2.431  23.778  15.207  1.00  0.66           H  
ATOM   2136  N   VAL A 140      -1.268  27.901  11.597  1.00  0.68           N  
ATOM   2137  CA  VAL A 140      -0.688  29.193  11.882  1.00  0.68           C  
ATOM   2138  C   VAL A 140      -1.748  30.212  12.250  1.00  0.68           C  
ATOM   2139  O   VAL A 140      -2.940  29.947  12.094  1.00  0.68           O  
ATOM   2140  CB  VAL A 140       0.109  29.650  10.652  1.00  0.68           C  
ATOM   2141  CG1 VAL A 140       1.239  28.673  10.347  1.00  0.68           C  
ATOM   2142  CG2 VAL A 140      -0.823  29.773   9.450  1.00  0.68           C  
ATOM   2143  H   VAL A 140      -1.990  27.843  10.894  1.00  0.68           H  
ATOM   2144  HA  VAL A 140      -0.000  29.090  12.722  1.00  0.68           H  
ATOM   2145  HB  VAL A 140       0.538  30.574  10.867  1.00  0.68           H  
ATOM   2146 1HG1 VAL A 140       1.809  29.030   9.485  1.00  0.68           H  
ATOM   2147 2HG1 VAL A 140       1.902  28.599  11.208  1.00  0.68           H  
ATOM   2148 3HG1 VAL A 140       0.826  27.711  10.128  1.00  0.68           H  
ATOM   2149 1HG2 VAL A 140      -0.256  30.120   8.589  1.00  0.68           H  
ATOM   2150 2HG2 VAL A 140      -1.269  28.799   9.225  1.00  0.68           H  
ATOM   2151 3HG2 VAL A 140      -1.615  30.490   9.673  1.00  0.68           H  
ATOM   2152  N   SER A 141      -1.331  31.353  12.792  1.00  0.70           N  
ATOM   2153  CA  SER A 141      -2.271  32.404  13.144  1.00  0.70           C  
ATOM   2154  C   SER A 141      -1.480  33.662  13.426  1.00  0.70           C  
ATOM   2155  O   SER A 141      -0.546  33.590  14.205  1.00  0.70           O  
ATOM   2156  CB  SER A 141      -3.033  32.043  14.403  1.00  0.70           C  
ATOM   2157  OG  SER A 141      -3.963  33.035  14.741  1.00  0.70           O  
ATOM   2158  H   SER A 141      -0.334  31.558  12.881  1.00  0.70           H  
ATOM   2159  HA  SER A 141      -2.966  32.539  12.326  1.00  0.70           H  
ATOM   2160 1HB  SER A 141      -3.518  31.095  14.297  1.00  0.70           H  
ATOM   2161 2HB  SER A 141      -2.316  31.939  15.210  1.00  0.70           H  
ATOM   2162  HG  SER A 141      -4.227  32.853  15.650  1.00  0.70           H  
ATOM   2163  N   PRO A 142      -1.857  34.828  12.901  1.00  0.71           N  
ATOM   2164  CA  PRO A 142      -2.925  35.179  11.971  1.00  0.71           C  
ATOM   2165  C   PRO A 142      -2.770  34.486  10.597  1.00  0.71           C  
ATOM   2166  O   PRO A 142      -1.675  34.041  10.259  1.00  0.71           O  
ATOM   2167  CB  PRO A 142      -2.741  36.699  11.839  1.00  0.71           C  
ATOM   2168  CG  PRO A 142      -1.985  37.117  13.076  1.00  0.71           C  
ATOM   2169  CD  PRO A 142      -1.079  35.974  13.361  1.00  0.71           C  
ATOM   2170  HA  PRO A 142      -3.874  34.932  12.459  1.00  0.71           H  
ATOM   2171 1HB  PRO A 142      -2.229  36.942  10.897  1.00  0.71           H  
ATOM   2172 2HB  PRO A 142      -3.711  37.189  11.806  1.00  0.71           H  
ATOM   2173 1HG  PRO A 142      -1.439  38.050  12.887  1.00  0.71           H  
ATOM   2174 2HG  PRO A 142      -2.684  37.320  13.895  1.00  0.71           H  
ATOM   2175 1HD  PRO A 142      -0.166  36.052  12.781  1.00  0.71           H  
ATOM   2176 2HD  PRO A 142      -0.869  35.899  14.437  1.00  0.71           H  
ATOM   2177  N   PRO A 143      -3.865  34.358   9.826  1.00  0.71           N  
ATOM   2178  CA  PRO A 143      -3.943  33.823   8.468  1.00  0.71           C  
ATOM   2179  C   PRO A 143      -3.321  34.811   7.484  1.00  0.71           C  
ATOM   2180  O   PRO A 143      -2.900  35.893   7.889  1.00  0.71           O  
ATOM   2181  CB  PRO A 143      -5.440  33.646   8.278  1.00  0.71           C  
ATOM   2182  CG  PRO A 143      -6.080  34.668   9.179  1.00  0.71           C  
ATOM   2183  CD  PRO A 143      -5.184  34.727  10.383  1.00  0.71           C  
ATOM   2184  HA  PRO A 143      -3.428  32.853   8.423  1.00  0.71           H  
ATOM   2185 1HB  PRO A 143      -5.705  33.766   7.214  1.00  0.71           H  
ATOM   2186 2HB  PRO A 143      -5.716  32.626   8.560  1.00  0.71           H  
ATOM   2187 1HG  PRO A 143      -6.159  35.633   8.681  1.00  0.71           H  
ATOM   2188 2HG  PRO A 143      -7.108  34.356   9.424  1.00  0.71           H  
ATOM   2189 1HD  PRO A 143      -5.196  35.740  10.770  1.00  0.71           H  
ATOM   2190 2HD  PRO A 143      -5.512  33.986  11.129  1.00  0.71           H  
ATOM   2191  N   GLY A 144      -3.161  34.435   6.211  1.00  0.71           N  
ATOM   2192  CA  GLY A 144      -2.510  35.357   5.286  1.00  0.71           C  
ATOM   2193  C   GLY A 144      -3.202  35.796   3.975  1.00  0.71           C  
ATOM   2194  O   GLY A 144      -2.895  36.874   3.474  1.00  0.71           O  
ATOM   2195  H   GLY A 144      -3.531  33.556   5.855  1.00  0.71           H  
ATOM   2196 1HA  GLY A 144      -2.243  36.255   5.835  1.00  0.71           H  
ATOM   2197 2HA  GLY A 144      -1.568  34.895   5.022  1.00  0.71           H  
ATOM   2198  N   HIS A 145      -4.116  35.003   3.418  1.00  0.71           N  
ATOM   2199  CA  HIS A 145      -4.523  35.179   1.998  1.00  0.71           C  
ATOM   2200  C   HIS A 145      -5.099  36.553   1.582  1.00  0.71           C  
ATOM   2201  O   HIS A 145      -5.037  36.938   0.398  1.00  0.71           O  
ATOM   2202  CB  HIS A 145      -5.528  34.093   1.615  1.00  0.71           C  
ATOM   2203  CG  HIS A 145      -6.897  34.235   2.243  1.00  0.71           C  
ATOM   2204  ND1 HIS A 145      -7.155  33.869   3.540  1.00  0.71           N  
ATOM   2205  CD2 HIS A 145      -8.083  34.659   1.722  1.00  0.71           C  
ATOM   2206  CE1 HIS A 145      -8.447  34.055   3.802  1.00  0.71           C  
ATOM   2207  NE2 HIS A 145      -9.033  34.526   2.705  1.00  0.71           N  
ATOM   2208  H   HIS A 145      -4.419  34.172   3.928  1.00  0.71           H  
ATOM   2209  HA  HIS A 145      -3.640  35.018   1.379  1.00  0.71           H  
ATOM   2210 1HB  HIS A 145      -5.658  34.080   0.529  1.00  0.71           H  
ATOM   2211 2HB  HIS A 145      -5.130  33.120   1.901  1.00  0.71           H  
ATOM   2212  HD1 HIS A 145      -6.464  33.442   4.173  1.00  0.71           H  
ATOM   2213  HD2 HIS A 145      -8.371  35.025   0.735  1.00  0.71           H  
ATOM   2214  HE1 HIS A 145      -8.859  33.807   4.787  1.00  0.71           H  
ATOM   2215  N   HIS A 146      -5.646  37.291   2.539  1.00  0.70           N  
ATOM   2216  CA  HIS A 146      -6.189  38.619   2.285  1.00  0.70           C  
ATOM   2217  C   HIS A 146      -5.118  39.707   2.319  1.00  0.70           C  
ATOM   2218  O   HIS A 146      -5.346  40.818   1.852  1.00  0.70           O  
ATOM   2219  CB  HIS A 146      -7.208  39.039   3.340  1.00  0.70           C  
ATOM   2220  CG  HIS A 146      -8.516  38.452   3.368  1.00  0.70           C  
ATOM   2221  ND1 HIS A 146      -9.443  38.705   2.406  1.00  0.70           N  
ATOM   2222  CD2 HIS A 146      -9.117  37.664   4.277  1.00  0.70           C  
ATOM   2223  CE1 HIS A 146     -10.555  38.112   2.712  1.00  0.70           C  
ATOM   2224  NE2 HIS A 146     -10.389  37.459   3.846  1.00  0.70           N  
ATOM   2225  H   HIS A 146      -5.674  36.919   3.480  1.00  0.70           H  
ATOM   2226  HA  HIS A 146      -6.666  38.640   1.308  1.00  0.70           H  
ATOM   2227 1HB  HIS A 146      -6.787  38.903   4.301  1.00  0.70           H  
ATOM   2228 2HB  HIS A 146      -7.365  40.086   3.237  1.00  0.70           H  
ATOM   2229  HD2 HIS A 146      -8.678  37.276   5.191  1.00  0.70           H  
ATOM   2230  HE1 HIS A 146     -11.447  38.171   2.134  1.00  0.70           H  
ATOM   2231  HE2 HIS A 146     -11.087  36.904   4.329  1.00  0.70           H  
ATOM   2232  N   ALA A 147      -3.963  39.427   2.908  1.00  0.70           N  
ATOM   2233  CA  ALA A 147      -2.987  40.496   3.085  1.00  0.70           C  
ATOM   2234  C   ALA A 147      -2.341  40.888   1.763  1.00  0.70           C  
ATOM   2235  O   ALA A 147      -1.818  40.049   1.019  1.00  0.70           O  
ATOM   2236  CB  ALA A 147      -1.933  40.086   4.101  1.00  0.70           C  
ATOM   2237  H   ALA A 147      -3.751  38.485   3.226  1.00  0.70           H  
ATOM   2238  HA  ALA A 147      -3.512  41.373   3.469  1.00  0.70           H  
ATOM   2239 1HB  ALA A 147      -1.233  40.907   4.246  1.00  0.70           H  
ATOM   2240 2HB  ALA A 147      -2.408  39.852   5.044  1.00  0.70           H  
ATOM   2241 3HB  ALA A 147      -1.406  39.219   3.745  1.00  0.70           H  
ATOM   2242  N   THR A 148      -2.361  42.187   1.479  1.00  0.71           N  
ATOM   2243  CA  THR A 148      -1.796  42.722   0.251  1.00  0.71           C  
ATOM   2244  C   THR A 148      -0.394  43.231   0.511  1.00  0.71           C  
ATOM   2245  O   THR A 148       0.042  43.324   1.657  1.00  0.71           O  
ATOM   2246  CB  THR A 148      -2.694  43.848  -0.322  1.00  0.71           C  
ATOM   2247  OG1 THR A 148      -2.768  44.932   0.613  1.00  0.71           O  
ATOM   2248  CG2 THR A 148      -4.118  43.344  -0.603  1.00  0.71           C  
ATOM   2249  H   THR A 148      -2.797  42.851   2.125  1.00  0.71           H  
ATOM   2250  HA  THR A 148      -1.730  41.924  -0.490  1.00  0.71           H  
ATOM   2251  HB  THR A 148      -2.261  44.214  -1.256  1.00  0.71           H  
ATOM   2252  HG1 THR A 148      -3.281  44.637   1.405  1.00  0.71           H  
ATOM   2253 1HG2 THR A 148      -4.717  44.160  -0.999  1.00  0.71           H  
ATOM   2254 2HG2 THR A 148      -4.089  42.553  -1.333  1.00  0.71           H  
ATOM   2255 3HG2 THR A 148      -4.571  42.977   0.324  1.00  0.71           H  
ATOM   2256  N   LYS A 149       0.330  43.574  -0.540  1.00  0.72           N  
ATOM   2257  CA  LYS A 149       1.665  44.127  -0.349  1.00  0.72           C  
ATOM   2258  C   LYS A 149       1.670  45.498   0.372  1.00  0.72           C  
ATOM   2259  O   LYS A 149       2.689  45.909   0.924  1.00  0.72           O  
ATOM   2260  CB  LYS A 149       2.398  44.159  -1.688  1.00  0.72           C  
ATOM   2261  CG  LYS A 149       1.805  45.080  -2.700  1.00  0.72           C  
ATOM   2262  CD  LYS A 149       2.526  45.006  -4.032  1.00  0.72           C  
ATOM   2263  CE  LYS A 149       1.836  45.891  -5.052  1.00  0.72           C  
ATOM   2264  NZ  LYS A 149       0.507  45.340  -5.429  1.00  0.72           N  
ATOM   2265  H   LYS A 149      -0.048  43.472  -1.478  1.00  0.72           H  
ATOM   2266  HA  LYS A 149       2.209  43.428   0.279  1.00  0.72           H  
ATOM   2267 1HB  LYS A 149       3.436  44.454  -1.525  1.00  0.72           H  
ATOM   2268 2HB  LYS A 149       2.412  43.154  -2.117  1.00  0.72           H  
ATOM   2269 1HG  LYS A 149       0.751  44.839  -2.844  1.00  0.72           H  
ATOM   2270 2HG  LYS A 149       1.883  46.087  -2.332  1.00  0.72           H  
ATOM   2271 1HD  LYS A 149       3.563  45.318  -3.914  1.00  0.72           H  
ATOM   2272 2HD  LYS A 149       2.507  43.974  -4.393  1.00  0.72           H  
ATOM   2273 1HE  LYS A 149       1.697  46.882  -4.622  1.00  0.72           H  
ATOM   2274 2HE  LYS A 149       2.453  45.974  -5.946  1.00  0.72           H  
ATOM   2275 1HZ  LYS A 149       0.043  45.932  -6.093  1.00  0.72           H  
ATOM   2276 2HZ  LYS A 149       0.608  44.410  -5.838  1.00  0.72           H  
ATOM   2277 3HZ  LYS A 149      -0.103  45.243  -4.609  1.00  0.72           H  
ATOM   2278  N   LYS A 150       0.543  46.225   0.362  1.00  0.75           N  
ATOM   2279  CA  LYS A 150       0.484  47.537   1.025  1.00  0.75           C  
ATOM   2280  C   LYS A 150      -0.393  47.582   2.282  1.00  0.75           C  
ATOM   2281  O   LYS A 150      -0.103  48.352   3.200  1.00  0.75           O  
ATOM   2282  CB  LYS A 150      -0.044  48.616   0.072  1.00  0.75           C  
ATOM   2283  CG  LYS A 150       0.787  48.908  -1.194  1.00  0.75           C  
ATOM   2284  CD  LYS A 150       2.158  49.518  -0.864  1.00  0.75           C  
ATOM   2285  CE  LYS A 150       2.922  49.914  -2.138  1.00  0.75           C  
ATOM   2286  NZ  LYS A 150       4.242  50.580  -1.838  1.00  0.75           N  
ATOM   2287  H   LYS A 150      -0.278  45.862  -0.101  1.00  0.75           H  
ATOM   2288  HA  LYS A 150       1.495  47.811   1.329  1.00  0.75           H  
ATOM   2289 1HB  LYS A 150      -1.052  48.336  -0.248  1.00  0.75           H  
ATOM   2290 2HB  LYS A 150      -0.147  49.551   0.624  1.00  0.75           H  
ATOM   2291 1HG  LYS A 150       0.919  48.001  -1.757  1.00  0.75           H  
ATOM   2292 2HG  LYS A 150       0.237  49.615  -1.816  1.00  0.75           H  
ATOM   2293 1HD  LYS A 150       2.035  50.400  -0.234  1.00  0.75           H  
ATOM   2294 2HD  LYS A 150       2.746  48.789  -0.317  1.00  0.75           H  
ATOM   2295 1HE  LYS A 150       3.107  49.018  -2.731  1.00  0.75           H  
ATOM   2296 2HE  LYS A 150       2.308  50.602  -2.717  1.00  0.75           H  
ATOM   2297 1HZ  LYS A 150       4.704  50.822  -2.694  1.00  0.75           H  
ATOM   2298 2HZ  LYS A 150       4.085  51.415  -1.297  1.00  0.75           H  
ATOM   2299 3HZ  LYS A 150       4.865  49.966  -1.299  1.00  0.75           H  
ATOM   2300  N   ASP A 151      -1.458  46.774   2.328  1.00  0.79           N  
ATOM   2301  CA  ASP A 151      -2.434  46.848   3.419  1.00  0.79           C  
ATOM   2302  C   ASP A 151      -2.926  45.491   3.920  1.00  0.79           C  
ATOM   2303  O   ASP A 151      -3.307  44.608   3.137  1.00  0.79           O  
ATOM   2304  CB  ASP A 151      -3.672  47.632   2.973  1.00  0.79           C  
ATOM   2305  CG  ASP A 151      -3.406  49.110   2.679  1.00  0.79           C  
ATOM   2306  OD1 ASP A 151      -3.260  49.871   3.605  1.00  0.79           O  
ATOM   2307  OD2 ASP A 151      -3.340  49.456   1.521  1.00  0.79           O  
ATOM   2308  H   ASP A 151      -1.637  46.120   1.579  1.00  0.79           H  
ATOM   2309  HA  ASP A 151      -1.976  47.370   4.253  1.00  0.79           H  
ATOM   2310 1HB  ASP A 151      -4.085  47.170   2.076  1.00  0.79           H  
ATOM   2311 2HB  ASP A 151      -4.438  47.562   3.754  1.00  0.79           H  
ATOM   2312  N   SER A 152      -2.964  45.347   5.238  1.00  0.83           N  
ATOM   2313  CA  SER A 152      -3.528  44.158   5.861  1.00  0.83           C  
ATOM   2314  C   SER A 152      -5.040  44.159   5.628  1.00  0.83           C  
ATOM   2315  O   SER A 152      -5.628  45.221   5.358  1.00  0.83           O  
ATOM   2316  CB  SER A 152      -3.204  44.120   7.324  1.00  0.83           C  
ATOM   2317  OG  SER A 152      -1.820  44.042   7.527  1.00  0.83           O  
ATOM   2318  H   SER A 152      -2.604  46.087   5.824  1.00  0.83           H  
ATOM   2319  HA  SER A 152      -3.104  43.268   5.390  1.00  0.83           H  
ATOM   2320 1HB  SER A 152      -3.600  45.004   7.806  1.00  0.83           H  
ATOM   2321 2HB  SER A 152      -3.684  43.272   7.768  1.00  0.83           H  
ATOM   2322  HG  SER A 152      -1.546  43.191   7.158  1.00  0.83           H  
ATOM   2323  N   MET A 153      -5.654  42.975   5.681  1.00  0.85           N  
ATOM   2324  CA  MET A 153      -7.098  42.861   5.455  1.00  0.85           C  
ATOM   2325  C   MET A 153      -7.710  41.633   6.145  1.00  0.85           C  
ATOM   2326  O   MET A 153      -7.084  40.581   6.248  1.00  0.85           O  
ATOM   2327  CB  MET A 153      -7.394  42.944   3.958  1.00  0.85           C  
ATOM   2328  CG  MET A 153      -8.843  42.836   3.594  1.00  0.85           C  
ATOM   2329  SD  MET A 153      -9.152  43.289   1.900  1.00  0.85           S  
ATOM   2330  CE  MET A 153      -8.483  41.951   0.946  1.00  0.85           C  
ATOM   2331  H   MET A 153      -5.111  42.155   5.957  1.00  0.85           H  
ATOM   2332  HA  MET A 153      -7.566  43.732   5.913  1.00  0.85           H  
ATOM   2333 1HB  MET A 153      -7.056  43.914   3.587  1.00  0.85           H  
ATOM   2334 2HB  MET A 153      -6.827  42.200   3.426  1.00  0.85           H  
ATOM   2335 1HG  MET A 153      -9.180  41.813   3.741  1.00  0.85           H  
ATOM   2336 2HG  MET A 153      -9.425  43.491   4.231  1.00  0.85           H  
ATOM   2337 1HE  MET A 153      -8.637  42.159  -0.106  1.00  0.85           H  
ATOM   2338 2HE  MET A 153      -7.423  41.860   1.145  1.00  0.85           H  
ATOM   2339 3HE  MET A 153      -8.984  41.028   1.206  1.00  0.85           H  
ATOM   2340  N   GLY A 154      -8.939  41.768   6.630  1.00  0.85           N  
ATOM   2341  CA  GLY A 154      -9.597  40.692   7.361  1.00  0.85           C  
ATOM   2342  C   GLY A 154      -8.746  40.424   8.593  1.00  0.85           C  
ATOM   2343  O   GLY A 154      -8.352  41.355   9.282  1.00  0.85           O  
ATOM   2344  H   GLY A 154      -9.419  42.643   6.505  1.00  0.85           H  
ATOM   2345 1HA  GLY A 154     -10.605  40.994   7.650  1.00  0.85           H  
ATOM   2346 2HA  GLY A 154      -9.668  39.799   6.739  1.00  0.85           H  
ATOM   2347  N   PHE A 155      -8.394  39.180   8.857  1.00  0.82           N  
ATOM   2348  CA  PHE A 155      -7.535  38.913  10.011  1.00  0.82           C  
ATOM   2349  C   PHE A 155      -6.118  38.651   9.556  1.00  0.82           C  
ATOM   2350  O   PHE A 155      -5.300  38.144  10.317  1.00  0.82           O  
ATOM   2351  CB  PHE A 155      -7.994  37.701  10.799  1.00  0.82           C  
ATOM   2352  CG  PHE A 155      -9.300  37.846  11.496  1.00  0.82           C  
ATOM   2353  CD1 PHE A 155     -10.456  37.358  10.934  1.00  0.82           C  
ATOM   2354  CD2 PHE A 155      -9.372  38.451  12.740  1.00  0.82           C  
ATOM   2355  CE1 PHE A 155     -11.659  37.463  11.597  1.00  0.82           C  
ATOM   2356  CE2 PHE A 155     -10.567  38.553  13.395  1.00  0.82           C  
ATOM   2357  CZ  PHE A 155     -11.697  38.056  12.826  1.00  0.82           C  
ATOM   2358  H   PHE A 155      -8.716  38.420   8.275  1.00  0.82           H  
ATOM   2359  HA  PHE A 155      -7.532  39.785  10.667  1.00  0.82           H  
ATOM   2360 1HB  PHE A 155      -8.067  36.846  10.130  1.00  0.82           H  
ATOM   2361 2HB  PHE A 155      -7.241  37.459  11.544  1.00  0.82           H  
ATOM   2362  HD1 PHE A 155     -10.404  36.883   9.961  1.00  0.82           H  
ATOM   2363  HD2 PHE A 155      -8.465  38.842  13.202  1.00  0.82           H  
ATOM   2364  HE1 PHE A 155     -12.570  37.068  11.151  1.00  0.82           H  
ATOM   2365  HE2 PHE A 155     -10.624  39.021  14.380  1.00  0.82           H  
ATOM   2366  HZ  PHE A 155     -12.616  38.133  13.363  1.00  0.82           H  
ATOM   2367  N   CYS A 156      -5.836  38.954   8.302  1.00  0.76           N  
ATOM   2368  CA  CYS A 156      -4.545  38.642   7.749  1.00  0.76           C  
ATOM   2369  C   CYS A 156      -3.556  39.788   7.824  1.00  0.76           C  
ATOM   2370  O   CYS A 156      -3.821  40.897   7.349  1.00  0.76           O  
ATOM   2371  CB  CYS A 156      -4.726  38.266   6.303  1.00  0.76           C  
ATOM   2372  SG  CYS A 156      -5.788  36.844   6.041  1.00  0.76           S  
ATOM   2373  H   CYS A 156      -6.519  39.418   7.707  1.00  0.76           H  
ATOM   2374  HA  CYS A 156      -4.140  37.805   8.303  1.00  0.76           H  
ATOM   2375 1HB  CYS A 156      -5.121  39.107   5.761  1.00  0.76           H  
ATOM   2376 2HB  CYS A 156      -3.757  38.044   5.882  1.00  0.76           H  
ATOM   2377  HG  CYS A 156      -5.073  36.027   6.820  1.00  0.76           H  
ATOM   2378  N   ILE A 157      -2.375  39.488   8.350  1.00  0.70           N  
ATOM   2379  CA  ILE A 157      -1.316  40.485   8.471  1.00  0.70           C  
ATOM   2380  C   ILE A 157      -0.298  40.275   7.372  1.00  0.70           C  
ATOM   2381  O   ILE A 157      -0.085  41.161   6.545  1.00  0.70           O  
ATOM   2382  CB  ILE A 157      -0.619  40.377   9.832  1.00  0.70           C  
ATOM   2383  CG1 ILE A 157      -1.626  40.528  10.928  1.00  0.70           C  
ATOM   2384  CG2 ILE A 157       0.478  41.443   9.976  1.00  0.70           C  
ATOM   2385  CD1 ILE A 157      -2.317  41.852  10.900  1.00  0.70           C  
ATOM   2386  H   ILE A 157      -2.229  38.544   8.691  1.00  0.70           H  
ATOM   2387  HA  ILE A 157      -1.746  41.477   8.369  1.00  0.70           H  
ATOM   2388  HB  ILE A 157      -0.169  39.390   9.931  1.00  0.70           H  
ATOM   2389 1HG1 ILE A 157      -2.383  39.749  10.823  1.00  0.70           H  
ATOM   2390 2HG1 ILE A 157      -1.131  40.392  11.871  1.00  0.70           H  
ATOM   2391 1HG2 ILE A 157       0.964  41.340  10.947  1.00  0.70           H  
ATOM   2392 2HG2 ILE A 157       1.212  41.311   9.190  1.00  0.70           H  
ATOM   2393 3HG2 ILE A 157       0.035  42.437   9.893  1.00  0.70           H  
ATOM   2394 1HD1 ILE A 157      -3.043  41.905  11.713  1.00  0.70           H  
ATOM   2395 2HD1 ILE A 157      -1.583  42.649  11.016  1.00  0.70           H  
ATOM   2396 3HD1 ILE A 157      -2.819  41.964   9.949  1.00  0.70           H  
ATOM   2397  N   PHE A 158       0.297  39.084   7.344  1.00  0.65           N  
ATOM   2398  CA  PHE A 158       1.251  38.760   6.303  1.00  0.65           C  
ATOM   2399  C   PHE A 158       0.733  37.610   5.467  1.00  0.65           C  
ATOM   2400  O   PHE A 158       0.141  36.660   5.979  1.00  0.65           O  
ATOM   2401  CB  PHE A 158       2.603  38.416   6.891  1.00  0.65           C  
ATOM   2402  CG  PHE A 158       3.217  39.561   7.604  1.00  0.65           C  
ATOM   2403  CD1 PHE A 158       3.252  40.822   7.016  1.00  0.65           C  
ATOM   2404  CD2 PHE A 158       3.770  39.393   8.844  1.00  0.65           C  
ATOM   2405  CE1 PHE A 158       3.817  41.894   7.668  1.00  0.65           C  
ATOM   2406  CE2 PHE A 158       4.329  40.449   9.499  1.00  0.65           C  
ATOM   2407  CZ  PHE A 158       4.357  41.711   8.912  1.00  0.65           C  
ATOM   2408  H   PHE A 158       0.079  38.398   8.049  1.00  0.65           H  
ATOM   2409  HA  PHE A 158       1.371  39.628   5.656  1.00  0.65           H  
ATOM   2410 1HB  PHE A 158       2.511  37.578   7.584  1.00  0.65           H  
ATOM   2411 2HB  PHE A 158       3.261  38.123   6.112  1.00  0.65           H  
ATOM   2412  HD1 PHE A 158       2.812  40.957   6.029  1.00  0.65           H  
ATOM   2413  HD2 PHE A 158       3.758  38.405   9.307  1.00  0.65           H  
ATOM   2414  HE1 PHE A 158       3.831  42.879   7.194  1.00  0.65           H  
ATOM   2415  HE2 PHE A 158       4.752  40.291  10.484  1.00  0.65           H  
ATOM   2416  HZ  PHE A 158       4.805  42.552   9.432  1.00  0.65           H  
ATOM   2417  N   ASN A 159       0.996  37.647   4.180  1.00  0.61           N  
ATOM   2418  CA  ASN A 159       0.487  36.614   3.316  1.00  0.61           C  
ATOM   2419  C   ASN A 159       1.370  35.386   3.341  1.00  0.61           C  
ATOM   2420  O   ASN A 159       2.182  35.163   2.451  1.00  0.61           O  
ATOM   2421  CB  ASN A 159       0.250  37.202   1.949  1.00  0.61           C  
ATOM   2422  CG  ASN A 159      -0.491  36.316   1.019  1.00  0.61           C  
ATOM   2423  OD1 ASN A 159      -0.305  35.090   0.883  1.00  0.61           O  
ATOM   2424  ND2 ASN A 159      -1.416  36.919   0.362  1.00  0.61           N  
ATOM   2425  H   ASN A 159       1.516  38.421   3.789  1.00  0.61           H  
ATOM   2426  HA  ASN A 159      -0.476  36.318   3.688  1.00  0.61           H  
ATOM   2427 1HB  ASN A 159      -0.309  38.127   2.043  1.00  0.61           H  
ATOM   2428 2HB  ASN A 159       1.207  37.458   1.501  1.00  0.61           H  
ATOM   2429 1HD2 ASN A 159      -1.988  36.377  -0.292  1.00  0.61           H  
ATOM   2430 2HD2 ASN A 159      -1.566  37.926   0.521  1.00  0.61           H  
ATOM   2431  N   ASN A 160       1.115  34.543   4.334  1.00  0.58           N  
ATOM   2432  CA  ASN A 160       1.884  33.338   4.640  1.00  0.58           C  
ATOM   2433  C   ASN A 160       1.983  32.395   3.443  1.00  0.58           C  
ATOM   2434  O   ASN A 160       3.038  31.817   3.171  1.00  0.58           O  
ATOM   2435  CB  ASN A 160       1.184  32.635   5.776  1.00  0.58           C  
ATOM   2436  CG  ASN A 160       1.278  33.426   7.025  1.00  0.58           C  
ATOM   2437  OD1 ASN A 160       2.159  34.280   7.152  1.00  0.58           O  
ATOM   2438  ND2 ASN A 160       0.371  33.201   7.930  1.00  0.58           N  
ATOM   2439  H   ASN A 160       0.407  34.862   4.995  1.00  0.58           H  
ATOM   2440  HA  ASN A 160       2.894  33.626   4.934  1.00  0.58           H  
ATOM   2441 1HB  ASN A 160       0.132  32.479   5.530  1.00  0.58           H  
ATOM   2442 2HB  ASN A 160       1.635  31.656   5.941  1.00  0.58           H  
ATOM   2443 1HD2 ASN A 160       0.374  33.728   8.786  1.00  0.58           H  
ATOM   2444 2HD2 ASN A 160      -0.343  32.521   7.777  1.00  0.58           H  
ATOM   2445  N   THR A 161       0.890  32.279   2.695  1.00  0.56           N  
ATOM   2446  CA  THR A 161       0.871  31.458   1.493  1.00  0.56           C  
ATOM   2447  C   THR A 161       1.824  31.998   0.422  1.00  0.56           C  
ATOM   2448  O   THR A 161       2.564  31.235  -0.208  1.00  0.56           O  
ATOM   2449  CB  THR A 161      -0.561  31.331   0.939  1.00  0.56           C  
ATOM   2450  OG1 THR A 161      -1.408  30.587   1.865  1.00  0.56           O  
ATOM   2451  CG2 THR A 161      -0.560  30.679  -0.383  1.00  0.56           C  
ATOM   2452  H   THR A 161       0.056  32.781   2.970  1.00  0.56           H  
ATOM   2453  HA  THR A 161       1.210  30.457   1.762  1.00  0.56           H  
ATOM   2454  HB  THR A 161      -0.980  32.333   0.820  1.00  0.56           H  
ATOM   2455  HG1 THR A 161      -1.764  31.139   2.604  1.00  0.56           H  
ATOM   2456 1HG2 THR A 161      -1.579  30.638  -0.729  1.00  0.56           H  
ATOM   2457 2HG2 THR A 161       0.045  31.257  -1.071  1.00  0.56           H  
ATOM   2458 3HG2 THR A 161      -0.171  29.708  -0.308  1.00  0.56           H  
ATOM   2459  N   SER A 162       1.798  33.313   0.209  1.00  0.56           N  
ATOM   2460  CA  SER A 162       2.630  33.949  -0.800  1.00  0.56           C  
ATOM   2461  C   SER A 162       4.073  34.045  -0.361  1.00  0.56           C  
ATOM   2462  O   SER A 162       4.983  33.941  -1.174  1.00  0.56           O  
ATOM   2463  CB  SER A 162       2.078  35.294  -1.127  1.00  0.56           C  
ATOM   2464  OG  SER A 162       0.839  35.119  -1.710  1.00  0.56           O  
ATOM   2465  H   SER A 162       1.166  33.901   0.753  1.00  0.56           H  
ATOM   2466  HA  SER A 162       2.586  33.341  -1.703  1.00  0.56           H  
ATOM   2467 1HB  SER A 162       2.004  35.895  -0.232  1.00  0.56           H  
ATOM   2468 2HB  SER A 162       2.743  35.808  -1.812  1.00  0.56           H  
ATOM   2469  HG  SER A 162       0.243  34.920  -0.951  1.00  0.56           H  
ATOM   2470  N   ILE A 163       4.292  34.225   0.926  1.00  0.56           N  
ATOM   2471  CA  ILE A 163       5.638  34.278   1.453  1.00  0.56           C  
ATOM   2472  C   ILE A 163       6.276  32.928   1.213  1.00  0.56           C  
ATOM   2473  O   ILE A 163       7.402  32.846   0.719  1.00  0.56           O  
ATOM   2474  CB  ILE A 163       5.605  34.669   2.927  1.00  0.56           C  
ATOM   2475  CG1 ILE A 163       5.141  36.113   3.031  1.00  0.56           C  
ATOM   2476  CG2 ILE A 163       6.961  34.516   3.533  1.00  0.56           C  
ATOM   2477  CD1 ILE A 163       4.751  36.508   4.386  1.00  0.56           C  
ATOM   2478  H   ILE A 163       3.504  34.337   1.554  1.00  0.56           H  
ATOM   2479  HA  ILE A 163       6.214  35.025   0.915  1.00  0.56           H  
ATOM   2480  HB  ILE A 163       4.889  34.042   3.456  1.00  0.56           H  
ATOM   2481 1HG1 ILE A 163       5.966  36.760   2.720  1.00  0.56           H  
ATOM   2482 2HG1 ILE A 163       4.312  36.279   2.357  1.00  0.56           H  
ATOM   2483 1HG2 ILE A 163       6.933  34.802   4.578  1.00  0.56           H  
ATOM   2484 2HG2 ILE A 163       7.264  33.478   3.441  1.00  0.56           H  
ATOM   2485 3HG2 ILE A 163       7.671  35.151   3.003  1.00  0.56           H  
ATOM   2486 1HD1 ILE A 163       4.467  37.542   4.369  1.00  0.56           H  
ATOM   2487 2HD1 ILE A 163       3.916  35.900   4.729  1.00  0.56           H  
ATOM   2488 3HD1 ILE A 163       5.575  36.367   5.032  1.00  0.56           H  
ATOM   2489  N   ALA A 164       5.539  31.860   1.514  1.00  0.56           N  
ATOM   2490  CA  ALA A 164       6.021  30.519   1.250  1.00  0.56           C  
ATOM   2491  C   ALA A 164       6.292  30.307  -0.243  1.00  0.56           C  
ATOM   2492  O   ALA A 164       7.344  29.781  -0.613  1.00  0.56           O  
ATOM   2493  CB  ALA A 164       4.988  29.528   1.724  1.00  0.56           C  
ATOM   2494  H   ALA A 164       4.622  31.971   1.949  1.00  0.56           H  
ATOM   2495  HA  ALA A 164       6.955  30.370   1.792  1.00  0.56           H  
ATOM   2496 1HB  ALA A 164       5.325  28.540   1.539  1.00  0.56           H  
ATOM   2497 2HB  ALA A 164       4.824  29.672   2.782  1.00  0.56           H  
ATOM   2498 3HB  ALA A 164       4.059  29.692   1.191  1.00  0.56           H  
ATOM   2499  N   ALA A 165       5.384  30.784  -1.109  1.00  0.56           N  
ATOM   2500  CA  ALA A 165       5.589  30.648  -2.547  1.00  0.56           C  
ATOM   2501  C   ALA A 165       6.837  31.396  -3.000  1.00  0.56           C  
ATOM   2502  O   ALA A 165       7.631  30.888  -3.799  1.00  0.56           O  
ATOM   2503  CB  ALA A 165       4.380  31.184  -3.291  1.00  0.56           C  
ATOM   2504  H   ALA A 165       4.517  31.196  -0.765  1.00  0.56           H  
ATOM   2505  HA  ALA A 165       5.723  29.592  -2.772  1.00  0.56           H  
ATOM   2506 1HB  ALA A 165       4.523  31.067  -4.365  1.00  0.56           H  
ATOM   2507 2HB  ALA A 165       3.490  30.651  -2.982  1.00  0.56           H  
ATOM   2508 3HB  ALA A 165       4.261  32.227  -3.061  1.00  0.56           H  
ATOM   2509  N   ALA A 166       7.033  32.600  -2.465  1.00  0.58           N  
ATOM   2510  CA  ALA A 166       8.190  33.398  -2.811  1.00  0.58           C  
ATOM   2511  C   ALA A 166       9.457  32.702  -2.351  1.00  0.58           C  
ATOM   2512  O   ALA A 166      10.436  32.631  -3.085  1.00  0.58           O  
ATOM   2513  CB  ALA A 166       8.087  34.781  -2.187  1.00  0.58           C  
ATOM   2514  H   ALA A 166       6.352  32.979  -1.816  1.00  0.58           H  
ATOM   2515  HA  ALA A 166       8.228  33.495  -3.894  1.00  0.58           H  
ATOM   2516 1HB  ALA A 166       8.955  35.356  -2.483  1.00  0.58           H  
ATOM   2517 2HB  ALA A 166       7.186  35.280  -2.526  1.00  0.58           H  
ATOM   2518 3HB  ALA A 166       8.055  34.691  -1.102  1.00  0.58           H  
ATOM   2519  N   TYR A 167       9.422  32.123  -1.155  1.00  0.59           N  
ATOM   2520  CA  TYR A 167      10.576  31.437  -0.608  1.00  0.59           C  
ATOM   2521  C   TYR A 167      10.961  30.298  -1.552  1.00  0.59           C  
ATOM   2522  O   TYR A 167      12.127  30.151  -1.954  1.00  0.59           O  
ATOM   2523  CB  TYR A 167      10.240  30.903   0.780  1.00  0.59           C  
ATOM   2524  CG  TYR A 167      11.404  30.350   1.542  1.00  0.59           C  
ATOM   2525  CD1 TYR A 167      12.218  31.243   2.219  1.00  0.59           C  
ATOM   2526  CD2 TYR A 167      11.670  28.987   1.597  1.00  0.59           C  
ATOM   2527  CE1 TYR A 167      13.278  30.794   2.955  1.00  0.59           C  
ATOM   2528  CE2 TYR A 167      12.756  28.542   2.347  1.00  0.59           C  
ATOM   2529  CZ  TYR A 167      13.547  29.443   3.022  1.00  0.59           C  
ATOM   2530  OH  TYR A 167      14.611  29.012   3.781  1.00  0.59           O  
ATOM   2531  H   TYR A 167       8.581  32.202  -0.584  1.00  0.59           H  
ATOM   2532  HA  TYR A 167      11.410  32.134  -0.543  1.00  0.59           H  
ATOM   2533 1HB  TYR A 167       9.791  31.702   1.375  1.00  0.59           H  
ATOM   2534 2HB  TYR A 167       9.496  30.115   0.695  1.00  0.59           H  
ATOM   2535  HD1 TYR A 167      12.009  32.315   2.178  1.00  0.59           H  
ATOM   2536  HD2 TYR A 167      11.030  28.279   1.067  1.00  0.59           H  
ATOM   2537  HE1 TYR A 167      13.903  31.511   3.492  1.00  0.59           H  
ATOM   2538  HE2 TYR A 167      12.984  27.491   2.414  1.00  0.59           H  
ATOM   2539  HH  TYR A 167      15.133  29.775   4.052  1.00  0.59           H  
ATOM   2540  N   ALA A 168       9.940  29.540  -1.966  1.00  0.62           N  
ATOM   2541  CA  ALA A 168      10.096  28.408  -2.860  1.00  0.62           C  
ATOM   2542  C   ALA A 168      10.753  28.818  -4.188  1.00  0.62           C  
ATOM   2543  O   ALA A 168      11.539  28.057  -4.752  1.00  0.62           O  
ATOM   2544  CB  ALA A 168       8.738  27.784  -3.106  1.00  0.62           C  
ATOM   2545  H   ALA A 168       9.006  29.743  -1.604  1.00  0.62           H  
ATOM   2546  HA  ALA A 168      10.727  27.683  -2.373  1.00  0.62           H  
ATOM   2547 1HB  ALA A 168       8.857  26.937  -3.731  1.00  0.62           H  
ATOM   2548 2HB  ALA A 168       8.296  27.487  -2.164  1.00  0.62           H  
ATOM   2549 3HB  ALA A 168       8.095  28.497  -3.587  1.00  0.62           H  
ATOM   2550  N   LYS A 169      10.430  30.025  -4.664  1.00  0.65           N  
ATOM   2551  CA  LYS A 169      10.967  30.584  -5.908  1.00  0.65           C  
ATOM   2552  C   LYS A 169      12.357  31.251  -5.802  1.00  0.65           C  
ATOM   2553  O   LYS A 169      13.190  31.096  -6.698  1.00  0.65           O  
ATOM   2554  CB  LYS A 169       9.980  31.625  -6.446  1.00  0.65           C  
ATOM   2555  CG  LYS A 169      10.447  32.376  -7.699  1.00  0.65           C  
ATOM   2556  CD  LYS A 169       9.362  33.331  -8.231  1.00  0.65           C  
ATOM   2557  CE  LYS A 169       9.899  34.178  -9.413  1.00  0.65           C  
ATOM   2558  NZ  LYS A 169       8.852  35.087 -10.046  1.00  0.65           N  
ATOM   2559  H   LYS A 169       9.739  30.576  -4.151  1.00  0.65           H  
ATOM   2560  HA  LYS A 169      11.047  29.771  -6.630  1.00  0.65           H  
ATOM   2561 1HB  LYS A 169       9.027  31.144  -6.666  1.00  0.65           H  
ATOM   2562 2HB  LYS A 169       9.796  32.370  -5.670  1.00  0.65           H  
ATOM   2563 1HG  LYS A 169      11.337  32.961  -7.448  1.00  0.65           H  
ATOM   2564 2HG  LYS A 169      10.710  31.657  -8.478  1.00  0.65           H  
ATOM   2565 1HD  LYS A 169       8.506  32.747  -8.552  1.00  0.65           H  
ATOM   2566 2HD  LYS A 169       9.039  34.001  -7.432  1.00  0.65           H  
ATOM   2567 1HE  LYS A 169      10.714  34.797  -9.039  1.00  0.65           H  
ATOM   2568 2HE  LYS A 169      10.288  33.508 -10.180  1.00  0.65           H  
ATOM   2569 1HZ  LYS A 169       9.259  35.606 -10.796  1.00  0.65           H  
ATOM   2570 2HZ  LYS A 169       8.070  34.545 -10.430  1.00  0.65           H  
ATOM   2571 3HZ  LYS A 169       8.419  35.752  -9.407  1.00  0.65           H  
ATOM   2572  N   ASP A 170      12.586  32.038  -4.745  1.00  0.68           N  
ATOM   2573  CA  ASP A 170      13.817  32.828  -4.619  1.00  0.68           C  
ATOM   2574  C   ASP A 170      14.946  32.174  -3.827  1.00  0.68           C  
ATOM   2575  O   ASP A 170      16.121  32.452  -4.079  1.00  0.68           O  
ATOM   2576  CB  ASP A 170      13.535  34.152  -3.924  1.00  0.68           C  
ATOM   2577  CG  ASP A 170      12.570  35.070  -4.643  1.00  0.68           C  
ATOM   2578  OD1 ASP A 170      12.727  35.415  -5.794  1.00  0.68           O  
ATOM   2579  OD2 ASP A 170      11.677  35.495  -3.987  1.00  0.68           O  
ATOM   2580  H   ASP A 170      11.869  32.115  -4.033  1.00  0.68           H  
ATOM   2581  HA  ASP A 170      14.187  33.026  -5.624  1.00  0.68           H  
ATOM   2582 1HB  ASP A 170      13.121  33.941  -2.935  1.00  0.68           H  
ATOM   2583 2HB  ASP A 170      14.474  34.681  -3.771  1.00  0.68           H  
ATOM   2584  N   ILE A 171      14.599  31.367  -2.831  1.00  0.71           N  
ATOM   2585  CA  ILE A 171      15.588  30.738  -1.968  1.00  0.71           C  
ATOM   2586  C   ILE A 171      15.816  29.315  -2.413  1.00  0.71           C  
ATOM   2587  O   ILE A 171      16.951  28.841  -2.499  1.00  0.71           O  
ATOM   2588  CB  ILE A 171      15.138  30.762  -0.508  1.00  0.71           C  
ATOM   2589  CG1 ILE A 171      14.903  32.216  -0.091  1.00  0.71           C  
ATOM   2590  CG2 ILE A 171      16.150  30.068   0.371  1.00  0.71           C  
ATOM   2591  CD1 ILE A 171      16.107  33.096  -0.258  1.00  0.71           C  
ATOM   2592  H   ILE A 171      13.620  31.156  -2.655  1.00  0.71           H  
ATOM   2593  HA  ILE A 171      16.527  31.279  -2.053  1.00  0.71           H  
ATOM   2594  HB  ILE A 171      14.183  30.247  -0.417  1.00  0.71           H  
ATOM   2595 1HG1 ILE A 171      14.081  32.622  -0.683  1.00  0.71           H  
ATOM   2596 2HG1 ILE A 171      14.624  32.248   0.950  1.00  0.71           H  
ATOM   2597 1HG2 ILE A 171      15.815  30.086   1.397  1.00  0.71           H  
ATOM   2598 2HG2 ILE A 171      16.257  29.034   0.044  1.00  0.71           H  
ATOM   2599 3HG2 ILE A 171      17.108  30.577   0.294  1.00  0.71           H  
ATOM   2600 1HD1 ILE A 171      15.861  34.109   0.061  1.00  0.71           H  
ATOM   2601 2HD1 ILE A 171      16.926  32.712   0.351  1.00  0.71           H  
ATOM   2602 3HD1 ILE A 171      16.410  33.109  -1.305  1.00  0.71           H  
ATOM   2603  N   LEU A 172      14.724  28.633  -2.675  1.00  0.72           N  
ATOM   2604  CA  LEU A 172      14.781  27.260  -3.104  1.00  0.72           C  
ATOM   2605  C   LEU A 172      14.705  27.278  -4.624  1.00  0.72           C  
ATOM   2606  O   LEU A 172      14.248  28.247  -5.214  1.00  0.72           O  
ATOM   2607  CB  LEU A 172      13.651  26.507  -2.448  1.00  0.72           C  
ATOM   2608  CG  LEU A 172      13.677  26.644  -0.899  1.00  0.72           C  
ATOM   2609  CD1 LEU A 172      12.505  26.013  -0.320  1.00  0.72           C  
ATOM   2610  CD2 LEU A 172      14.923  26.013  -0.352  1.00  0.72           C  
ATOM   2611  H   LEU A 172      13.817  29.089  -2.569  1.00  0.72           H  
ATOM   2612  HA  LEU A 172      15.729  26.822  -2.799  1.00  0.72           H  
ATOM   2613 1HB  LEU A 172      12.724  26.879  -2.823  1.00  0.72           H  
ATOM   2614 2HB  LEU A 172      13.735  25.458  -2.701  1.00  0.72           H  
ATOM   2615  HG  LEU A 172      13.657  27.703  -0.631  1.00  0.72           H  
ATOM   2616 1HD1 LEU A 172      12.533  26.123   0.742  1.00  0.72           H  
ATOM   2617 2HD1 LEU A 172      11.623  26.491  -0.699  1.00  0.72           H  
ATOM   2618 3HD1 LEU A 172      12.509  24.959  -0.577  1.00  0.72           H  
ATOM   2619 1HD2 LEU A 172      14.938  26.124   0.733  1.00  0.72           H  
ATOM   2620 2HD2 LEU A 172      14.938  24.953  -0.610  1.00  0.72           H  
ATOM   2621 3HD2 LEU A 172      15.799  26.505  -0.778  1.00  0.72           H  
ATOM   2622  N   GLY A 173      15.200  26.246  -5.280  1.00  0.72           N  
ATOM   2623  CA  GLY A 173      15.254  26.266  -6.742  1.00  0.72           C  
ATOM   2624  C   GLY A 173      13.972  25.962  -7.523  1.00  0.72           C  
ATOM   2625  O   GLY A 173      13.994  25.061  -8.360  1.00  0.72           O  
ATOM   2626  H   GLY A 173      15.559  25.452  -4.772  1.00  0.72           H  
ATOM   2627 1HA  GLY A 173      15.611  27.249  -7.049  1.00  0.72           H  
ATOM   2628 2HA  GLY A 173      16.024  25.564  -7.061  1.00  0.72           H  
ATOM   2629  N   LEU A 174      12.871  26.691  -7.290  1.00  0.70           N  
ATOM   2630  CA  LEU A 174      11.665  26.405  -8.088  1.00  0.70           C  
ATOM   2631  C   LEU A 174      11.413  27.424  -9.180  1.00  0.70           C  
ATOM   2632  O   LEU A 174      11.709  28.611  -9.053  1.00  0.70           O  
ATOM   2633  CB  LEU A 174      10.381  26.303  -7.254  1.00  0.70           C  
ATOM   2634  CG  LEU A 174      10.173  24.986  -6.565  1.00  0.70           C  
ATOM   2635  CD1 LEU A 174      11.124  24.866  -5.434  1.00  0.70           C  
ATOM   2636  CD2 LEU A 174       8.754  24.876  -6.091  1.00  0.70           C  
ATOM   2637  H   LEU A 174      12.877  27.422  -6.564  1.00  0.70           H  
ATOM   2638  HA  LEU A 174      11.798  25.439  -8.574  1.00  0.70           H  
ATOM   2639 1HB  LEU A 174      10.355  27.083  -6.532  1.00  0.70           H  
ATOM   2640 2HB  LEU A 174       9.534  26.444  -7.929  1.00  0.70           H  
ATOM   2641  HG  LEU A 174      10.375  24.176  -7.270  1.00  0.70           H  
ATOM   2642 1HD1 LEU A 174      10.966  23.916  -4.964  1.00  0.70           H  
ATOM   2643 2HD1 LEU A 174      12.136  24.928  -5.784  1.00  0.70           H  
ATOM   2644 3HD1 LEU A 174      10.941  25.664  -4.733  1.00  0.70           H  
ATOM   2645 1HD2 LEU A 174       8.633  23.914  -5.610  1.00  0.70           H  
ATOM   2646 2HD2 LEU A 174       8.537  25.654  -5.400  1.00  0.70           H  
ATOM   2647 3HD2 LEU A 174       8.073  24.956  -6.936  1.00  0.70           H  
ATOM   2648  N   LYS A 175      10.823  26.937 -10.256  1.00  0.67           N  
ATOM   2649  CA  LYS A 175      10.407  27.757 -11.372  1.00  0.67           C  
ATOM   2650  C   LYS A 175       8.902  27.970 -11.375  1.00  0.67           C  
ATOM   2651  O   LYS A 175       8.437  28.996 -11.865  1.00  0.67           O  
ATOM   2652  CB  LYS A 175      10.840  27.123 -12.685  1.00  0.67           C  
ATOM   2653  CG  LYS A 175      12.354  27.069 -12.875  1.00  0.67           C  
ATOM   2654  CD  LYS A 175      12.734  26.468 -14.221  1.00  0.67           C  
ATOM   2655  CE  LYS A 175      14.246  26.424 -14.398  1.00  0.67           C  
ATOM   2656  NZ  LYS A 175      14.636  25.798 -15.690  1.00  0.67           N  
ATOM   2657  H   LYS A 175      10.632  25.939 -10.294  1.00  0.67           H  
ATOM   2658  HA  LYS A 175      10.882  28.733 -11.282  1.00  0.67           H  
ATOM   2659 1HB  LYS A 175      10.458  26.098 -12.732  1.00  0.67           H  
ATOM   2660 2HB  LYS A 175      10.407  27.675 -13.517  1.00  0.67           H  
ATOM   2661 1HG  LYS A 175      12.766  28.078 -12.803  1.00  0.67           H  
ATOM   2662 2HG  LYS A 175      12.791  26.461 -12.080  1.00  0.67           H  
ATOM   2663 1HD  LYS A 175      12.338  25.453 -14.286  1.00  0.67           H  
ATOM   2664 2HD  LYS A 175      12.300  27.063 -15.025  1.00  0.67           H  
ATOM   2665 1HE  LYS A 175      14.638  27.439 -14.365  1.00  0.67           H  
ATOM   2666 2HE  LYS A 175      14.682  25.849 -13.581  1.00  0.67           H  
ATOM   2667 1HZ  LYS A 175      15.643  25.787 -15.767  1.00  0.67           H  
ATOM   2668 2HZ  LYS A 175      14.287  24.851 -15.725  1.00  0.67           H  
ATOM   2669 3HZ  LYS A 175      14.246  26.329 -16.454  1.00  0.67           H  
ATOM   2670  N   ARG A 176       8.132  26.996 -10.872  1.00  0.63           N  
ATOM   2671  CA  ARG A 176       6.672  27.144 -10.902  1.00  0.63           C  
ATOM   2672  C   ARG A 176       5.941  26.730  -9.615  1.00  0.63           C  
ATOM   2673  O   ARG A 176       5.988  25.568  -9.180  1.00  0.63           O  
ATOM   2674  CB  ARG A 176       6.084  26.360 -12.065  1.00  0.63           C  
ATOM   2675  CG  ARG A 176       6.434  26.844 -13.455  1.00  0.63           C  
ATOM   2676  CD  ARG A 176       5.797  26.002 -14.495  1.00  0.63           C  
ATOM   2677  NE  ARG A 176       6.291  24.635 -14.467  1.00  0.63           N  
ATOM   2678  CZ  ARG A 176       7.444  24.221 -15.021  1.00  0.63           C  
ATOM   2679  NH1 ARG A 176       8.228  25.082 -15.642  1.00  0.63           N  
ATOM   2680  NH2 ARG A 176       7.789  22.946 -14.944  1.00  0.63           N  
ATOM   2681  H   ARG A 176       8.567  26.150 -10.497  1.00  0.63           H  
ATOM   2682  HA  ARG A 176       6.451  28.196 -11.077  1.00  0.63           H  
ATOM   2683 1HB  ARG A 176       6.403  25.319 -11.998  1.00  0.63           H  
ATOM   2684 2HB  ARG A 176       5.014  26.373 -11.991  1.00  0.63           H  
ATOM   2685 1HG  ARG A 176       6.085  27.873 -13.574  1.00  0.63           H  
ATOM   2686 2HG  ARG A 176       7.509  26.804 -13.605  1.00  0.63           H  
ATOM   2687 1HD  ARG A 176       4.727  25.972 -14.308  1.00  0.63           H  
ATOM   2688 2HD  ARG A 176       5.982  26.417 -15.481  1.00  0.63           H  
ATOM   2689  HE  ARG A 176       5.699  23.922 -14.018  1.00  0.63           H  
ATOM   2690 1HH1 ARG A 176       7.957  26.053 -15.701  1.00  0.63           H  
ATOM   2691 2HH1 ARG A 176       9.091  24.768 -16.059  1.00  0.63           H  
ATOM   2692 1HH2 ARG A 176       7.183  22.287 -14.457  1.00  0.63           H  
ATOM   2693 2HH2 ARG A 176       8.647  22.626 -15.358  1.00  0.63           H  
ATOM   2694  N   VAL A 177       5.188  27.676  -9.063  1.00  0.60           N  
ATOM   2695  CA  VAL A 177       4.402  27.418  -7.857  1.00  0.60           C  
ATOM   2696  C   VAL A 177       2.930  27.715  -8.109  1.00  0.60           C  
ATOM   2697  O   VAL A 177       2.600  28.722  -8.734  1.00  0.60           O  
ATOM   2698  CB  VAL A 177       4.890  28.265  -6.661  1.00  0.60           C  
ATOM   2699  CG1 VAL A 177       4.016  27.983  -5.421  1.00  0.60           C  
ATOM   2700  CG2 VAL A 177       6.359  27.952  -6.345  1.00  0.60           C  
ATOM   2701  H   VAL A 177       5.193  28.611  -9.488  1.00  0.60           H  
ATOM   2702  HA  VAL A 177       4.500  26.366  -7.590  1.00  0.60           H  
ATOM   2703  HB  VAL A 177       4.790  29.305  -6.900  1.00  0.60           H  
ATOM   2704 1HG1 VAL A 177       4.363  28.581  -4.597  1.00  0.60           H  
ATOM   2705 2HG1 VAL A 177       2.977  28.228  -5.621  1.00  0.60           H  
ATOM   2706 3HG1 VAL A 177       4.092  26.925  -5.155  1.00  0.60           H  
ATOM   2707 1HG2 VAL A 177       6.684  28.565  -5.503  1.00  0.60           H  
ATOM   2708 2HG2 VAL A 177       6.455  26.904  -6.091  1.00  0.60           H  
ATOM   2709 3HG2 VAL A 177       6.982  28.175  -7.212  1.00  0.60           H  
ATOM   2710  N   ALA A 178       2.052  26.822  -7.684  1.00  0.58           N  
ATOM   2711  CA  ALA A 178       0.628  27.093  -7.818  1.00  0.58           C  
ATOM   2712  C   ALA A 178       0.042  27.317  -6.443  1.00  0.58           C  
ATOM   2713  O   ALA A 178       0.470  26.678  -5.483  1.00  0.58           O  
ATOM   2714  CB  ALA A 178      -0.097  25.962  -8.507  1.00  0.58           C  
ATOM   2715  H   ALA A 178       2.383  25.982  -7.205  1.00  0.58           H  
ATOM   2716  HA  ALA A 178       0.498  28.001  -8.397  1.00  0.58           H  
ATOM   2717 1HB  ALA A 178      -1.156  26.219  -8.579  1.00  0.58           H  
ATOM   2718 2HB  ALA A 178       0.303  25.825  -9.497  1.00  0.58           H  
ATOM   2719 3HB  ALA A 178       0.023  25.079  -7.934  1.00  0.58           H  
ATOM   2720  N   ILE A 179      -0.932  28.203  -6.361  1.00  0.58           N  
ATOM   2721  CA  ILE A 179      -1.650  28.468  -5.137  1.00  0.58           C  
ATOM   2722  C   ILE A 179      -3.147  28.220  -5.337  1.00  0.58           C  
ATOM   2723  O   ILE A 179      -3.761  28.798  -6.237  1.00  0.58           O  
ATOM   2724  CB  ILE A 179      -1.411  29.920  -4.647  1.00  0.58           C  
ATOM   2725  CG1 ILE A 179       0.109  30.165  -4.369  1.00  0.58           C  
ATOM   2726  CG2 ILE A 179      -2.249  30.137  -3.417  1.00  0.58           C  
ATOM   2727  CD1 ILE A 179       0.465  31.625  -4.130  1.00  0.58           C  
ATOM   2728  H   ILE A 179      -1.185  28.713  -7.193  1.00  0.58           H  
ATOM   2729  HA  ILE A 179      -1.281  27.799  -4.378  1.00  0.58           H  
ATOM   2730  HB  ILE A 179      -1.710  30.628  -5.420  1.00  0.58           H  
ATOM   2731 1HG1 ILE A 179       0.404  29.588  -3.496  1.00  0.58           H  
ATOM   2732 2HG1 ILE A 179       0.687  29.821  -5.224  1.00  0.58           H  
ATOM   2733 1HG2 ILE A 179      -2.107  31.144  -3.051  1.00  0.58           H  
ATOM   2734 2HG2 ILE A 179      -3.301  29.984  -3.656  1.00  0.58           H  
ATOM   2735 3HG2 ILE A 179      -1.944  29.416  -2.657  1.00  0.58           H  
ATOM   2736 1HD1 ILE A 179       1.531  31.723  -3.951  1.00  0.58           H  
ATOM   2737 2HD1 ILE A 179       0.194  32.213  -5.012  1.00  0.58           H  
ATOM   2738 3HD1 ILE A 179      -0.076  32.001  -3.272  1.00  0.58           H  
ATOM   2739  N   VAL A 180      -3.730  27.359  -4.506  1.00  0.59           N  
ATOM   2740  CA  VAL A 180      -5.164  27.068  -4.592  1.00  0.59           C  
ATOM   2741  C   VAL A 180      -5.848  27.531  -3.312  1.00  0.59           C  
ATOM   2742  O   VAL A 180      -5.526  27.042  -2.240  1.00  0.59           O  
ATOM   2743  CB  VAL A 180      -5.419  25.560  -4.810  1.00  0.59           C  
ATOM   2744  CG1 VAL A 180      -6.934  25.293  -4.854  1.00  0.59           C  
ATOM   2745  CG2 VAL A 180      -4.753  25.090  -6.131  1.00  0.59           C  
ATOM   2746  H   VAL A 180      -3.149  26.916  -3.792  1.00  0.59           H  
ATOM   2747  HA  VAL A 180      -5.592  27.617  -5.431  1.00  0.59           H  
ATOM   2748  HB  VAL A 180      -5.008  25.002  -3.972  1.00  0.59           H  
ATOM   2749 1HG1 VAL A 180      -7.115  24.232  -4.996  1.00  0.59           H  
ATOM   2750 2HG1 VAL A 180      -7.394  25.616  -3.916  1.00  0.59           H  
ATOM   2751 3HG1 VAL A 180      -7.373  25.852  -5.682  1.00  0.59           H  
ATOM   2752 1HG2 VAL A 180      -4.937  24.024  -6.271  1.00  0.59           H  
ATOM   2753 2HG2 VAL A 180      -5.176  25.647  -6.969  1.00  0.59           H  
ATOM   2754 3HG2 VAL A 180      -3.677  25.267  -6.084  1.00  0.59           H  
ATOM   2755  N   ASP A 181      -6.770  28.478  -3.438  1.00  0.61           N  
ATOM   2756  CA  ASP A 181      -7.472  29.093  -2.301  1.00  0.61           C  
ATOM   2757  C   ASP A 181      -8.931  28.634  -2.178  1.00  0.61           C  
ATOM   2758  O   ASP A 181      -9.740  28.863  -3.080  1.00  0.61           O  
ATOM   2759  CB  ASP A 181      -7.348  30.623  -2.362  1.00  0.61           C  
ATOM   2760  CG  ASP A 181      -7.972  31.377  -1.185  1.00  0.61           C  
ATOM   2761  OD1 ASP A 181      -8.683  30.782  -0.387  1.00  0.61           O  
ATOM   2762  OD2 ASP A 181      -7.749  32.571  -1.119  1.00  0.61           O  
ATOM   2763  H   ASP A 181      -6.977  28.808  -4.384  1.00  0.61           H  
ATOM   2764  HA  ASP A 181      -6.967  28.776  -1.390  1.00  0.61           H  
ATOM   2765 1HB  ASP A 181      -6.290  30.886  -2.406  1.00  0.61           H  
ATOM   2766 2HB  ASP A 181      -7.799  30.986  -3.280  1.00  0.61           H  
ATOM   2767  N   TRP A 182      -9.235  27.896  -1.099  1.00  0.64           N  
ATOM   2768  CA  TRP A 182     -10.570  27.323  -0.882  1.00  0.64           C  
ATOM   2769  C   TRP A 182     -11.476  28.097   0.088  1.00  0.64           C  
ATOM   2770  O   TRP A 182     -12.497  27.565   0.531  1.00  0.64           O  
ATOM   2771  CB  TRP A 182     -10.475  25.936  -0.281  1.00  0.64           C  
ATOM   2772  CG  TRP A 182      -9.877  24.912  -1.098  1.00  0.64           C  
ATOM   2773  CD1 TRP A 182      -8.746  24.228  -0.838  1.00  0.64           C  
ATOM   2774  CD2 TRP A 182     -10.375  24.411  -2.328  1.00  0.64           C  
ATOM   2775  NE1 TRP A 182      -8.533  23.314  -1.806  1.00  0.64           N  
ATOM   2776  CE2 TRP A 182      -9.523  23.407  -2.726  1.00  0.64           C  
ATOM   2777  CE3 TRP A 182     -11.472  24.717  -3.101  1.00  0.64           C  
ATOM   2778  CZ2 TRP A 182      -9.744  22.683  -3.869  1.00  0.64           C  
ATOM   2779  CZ3 TRP A 182     -11.697  23.984  -4.242  1.00  0.64           C  
ATOM   2780  CH2 TRP A 182     -10.864  23.007  -4.599  1.00  0.64           C  
ATOM   2781  H   TRP A 182      -8.533  27.764  -0.369  1.00  0.64           H  
ATOM   2782  HA  TRP A 182     -11.077  27.271  -1.845  1.00  0.64           H  
ATOM   2783 1HB  TRP A 182      -9.898  25.998   0.649  1.00  0.64           H  
ATOM   2784 2HB  TRP A 182     -11.477  25.601  -0.007  1.00  0.64           H  
ATOM   2785  HD1 TRP A 182      -8.117  24.372   0.038  1.00  0.64           H  
ATOM   2786  HE1 TRP A 182      -7.776  22.655  -1.846  1.00  0.64           H  
ATOM   2787  HE3 TRP A 182     -12.147  25.509  -2.796  1.00  0.64           H  
ATOM   2788  HZ2 TRP A 182      -9.084  21.876  -4.191  1.00  0.64           H  
ATOM   2789  HZ3 TRP A 182     -12.575  24.205  -4.849  1.00  0.64           H  
ATOM   2790  HH2 TRP A 182     -11.088  22.473  -5.478  1.00  0.64           H  
ATOM   2791  N   ASP A 183     -11.076  29.298   0.482  1.00  0.68           N  
ATOM   2792  CA  ASP A 183     -11.846  30.049   1.472  1.00  0.68           C  
ATOM   2793  C   ASP A 183     -13.041  30.742   0.818  1.00  0.68           C  
ATOM   2794  O   ASP A 183     -13.253  30.586  -0.377  1.00  0.68           O  
ATOM   2795  CB  ASP A 183     -10.943  31.068   2.171  1.00  0.68           C  
ATOM   2796  CG  ASP A 183     -11.354  31.241   3.622  1.00  0.68           C  
ATOM   2797  OD1 ASP A 183     -12.373  30.660   3.961  1.00  0.68           O  
ATOM   2798  OD2 ASP A 183     -10.661  31.872   4.378  1.00  0.68           O  
ATOM   2799  H   ASP A 183     -10.218  29.711   0.094  1.00  0.68           H  
ATOM   2800  HA  ASP A 183     -12.218  29.356   2.222  1.00  0.68           H  
ATOM   2801 1HB  ASP A 183      -9.897  30.749   2.114  1.00  0.68           H  
ATOM   2802 2HB  ASP A 183     -11.017  32.031   1.670  1.00  0.68           H  
ATOM   2803  N   VAL A 184     -13.891  31.407   1.608  1.00  0.71           N  
ATOM   2804  CA  VAL A 184     -14.990  32.184   0.982  1.00  0.71           C  
ATOM   2805  C   VAL A 184     -14.946  33.688   1.048  1.00  0.71           C  
ATOM   2806  O   VAL A 184     -15.647  34.293   1.860  1.00  0.71           O  
ATOM   2807  CB  VAL A 184     -16.327  31.825   1.546  1.00  0.71           C  
ATOM   2808  CG1 VAL A 184     -17.358  32.651   0.879  1.00  0.71           C  
ATOM   2809  CG2 VAL A 184     -16.553  30.452   1.258  1.00  0.71           C  
ATOM   2810  H   VAL A 184     -13.691  31.401   2.614  1.00  0.71           H  
ATOM   2811  HA  VAL A 184     -15.002  31.918  -0.075  1.00  0.71           H  
ATOM   2812  HB  VAL A 184     -16.354  32.010   2.615  1.00  0.71           H  
ATOM   2813 1HG1 VAL A 184     -18.354  32.413   1.210  1.00  0.71           H  
ATOM   2814 2HG1 VAL A 184     -17.174  33.708   1.064  1.00  0.71           H  
ATOM   2815 3HG1 VAL A 184     -17.278  32.463  -0.137  1.00  0.71           H  
ATOM   2816 1HG2 VAL A 184     -17.496  30.159   1.628  1.00  0.71           H  
ATOM   2817 2HG2 VAL A 184     -16.514  30.293   0.182  1.00  0.71           H  
ATOM   2818 3HG2 VAL A 184     -15.777  29.903   1.736  1.00  0.71           H  
ATOM   2819  N   HIS A 185     -14.223  34.271   0.108  1.00  0.73           N  
ATOM   2820  CA  HIS A 185     -14.025  35.700  -0.072  1.00  0.73           C  
ATOM   2821  C   HIS A 185     -13.536  35.922  -1.510  1.00  0.73           C  
ATOM   2822  O   HIS A 185     -14.276  35.776  -2.478  1.00  0.73           O  
ATOM   2823  CB  HIS A 185     -12.972  36.170   0.920  1.00  0.73           C  
ATOM   2824  CG  HIS A 185     -13.362  36.013   2.325  1.00  0.73           C  
ATOM   2825  ND1 HIS A 185     -14.290  36.811   2.930  1.00  0.73           N  
ATOM   2826  CD2 HIS A 185     -12.979  35.109   3.248  1.00  0.73           C  
ATOM   2827  CE1 HIS A 185     -14.470  36.411   4.161  1.00  0.73           C  
ATOM   2828  NE2 HIS A 185     -13.689  35.369   4.375  1.00  0.73           N  
ATOM   2829  H   HIS A 185     -13.702  33.664  -0.511  1.00  0.73           H  
ATOM   2830  HA  HIS A 185     -14.953  36.244   0.077  1.00  0.73           H  
ATOM   2831 1HB  HIS A 185     -12.052  35.591   0.788  1.00  0.73           H  
ATOM   2832 2HB  HIS A 185     -12.755  37.195   0.722  1.00  0.73           H  
ATOM   2833  HD2 HIS A 185     -12.256  34.298   3.114  1.00  0.73           H  
ATOM   2834  HE1 HIS A 185     -15.159  36.863   4.854  1.00  0.73           H  
ATOM   2835  HE2 HIS A 185     -13.605  34.797   5.224  1.00  0.73           H  
ATOM   2836  N   HIS A 186     -12.255  36.255  -1.611  1.00  0.74           N  
ATOM   2837  CA  HIS A 186     -11.448  36.306  -2.822  1.00  0.74           C  
ATOM   2838  C   HIS A 186     -10.014  36.474  -2.392  1.00  0.74           C  
ATOM   2839  O   HIS A 186      -9.715  37.283  -1.510  1.00  0.74           O  
ATOM   2840  CB  HIS A 186     -11.877  37.327  -3.871  1.00  0.74           C  
ATOM   2841  CG  HIS A 186     -10.912  37.334  -5.077  1.00  0.74           C  
ATOM   2842  ND1 HIS A 186     -10.625  36.201  -5.826  1.00  0.74           N  
ATOM   2843  CD2 HIS A 186     -10.220  38.341  -5.653  1.00  0.74           C  
ATOM   2844  CE1 HIS A 186      -9.757  36.525  -6.784  1.00  0.74           C  
ATOM   2845  NE2 HIS A 186      -9.511  37.815  -6.699  1.00  0.74           N  
ATOM   2846  H   HIS A 186     -11.753  36.430  -0.757  1.00  0.74           H  
ATOM   2847  HA  HIS A 186     -11.501  35.350  -3.328  1.00  0.74           H  
ATOM   2848 1HB  HIS A 186     -12.877  37.087  -4.236  1.00  0.74           H  
ATOM   2849 2HB  HIS A 186     -11.918  38.321  -3.437  1.00  0.74           H  
ATOM   2850  HD2 HIS A 186     -10.221  39.368  -5.356  1.00  0.74           H  
ATOM   2851  HE1 HIS A 186      -9.334  35.845  -7.524  1.00  0.74           H  
ATOM   2852  HE2 HIS A 186      -8.885  38.362  -7.313  1.00  0.74           H  
ATOM   2853  N   GLY A 187      -9.112  35.737  -3.018  1.00  0.74           N  
ATOM   2854  CA  GLY A 187      -7.695  35.771  -2.669  1.00  0.74           C  
ATOM   2855  C   GLY A 187      -7.017  37.030  -3.188  1.00  0.74           C  
ATOM   2856  O   GLY A 187      -6.112  36.960  -4.018  1.00  0.74           O  
ATOM   2857  H   GLY A 187      -9.419  35.121  -3.758  1.00  0.74           H  
ATOM   2858 1HA  GLY A 187      -7.585  35.712  -1.586  1.00  0.74           H  
ATOM   2859 2HA  GLY A 187      -7.202  34.891  -3.083  1.00  0.74           H  
ATOM   2860  N   ASN A 188      -7.467  38.183  -2.687  1.00  0.73           N  
ATOM   2861  CA  ASN A 188      -6.980  39.482  -3.124  1.00  0.73           C  
ATOM   2862  C   ASN A 188      -5.566  39.741  -2.697  1.00  0.73           C  
ATOM   2863  O   ASN A 188      -4.834  40.423  -3.408  1.00  0.73           O  
ATOM   2864  CB  ASN A 188      -7.837  40.595  -2.569  1.00  0.73           C  
ATOM   2865  CG  ASN A 188      -9.125  40.797  -3.244  1.00  0.73           C  
ATOM   2866  OD1 ASN A 188      -9.171  41.398  -4.325  1.00  0.73           O  
ATOM   2867  ND2 ASN A 188     -10.174  40.326  -2.653  1.00  0.73           N  
ATOM   2868  H   ASN A 188      -8.209  38.128  -1.998  1.00  0.73           H  
ATOM   2869  HA  ASN A 188      -7.009  39.513  -4.215  1.00  0.73           H  
ATOM   2870 1HB  ASN A 188      -8.042  40.361  -1.526  1.00  0.73           H  
ATOM   2871 2HB  ASN A 188      -7.275  41.529  -2.584  1.00  0.73           H  
ATOM   2872 1HD2 ASN A 188     -11.098  40.453  -3.064  1.00  0.73           H  
ATOM   2873 2HD2 ASN A 188     -10.082  39.841  -1.776  1.00  0.73           H  
ATOM   2874  N   GLY A 189      -5.156  39.217  -1.547  1.00  0.71           N  
ATOM   2875  CA  GLY A 189      -3.797  39.438  -1.123  1.00  0.71           C  
ATOM   2876  C   GLY A 189      -2.900  38.775  -2.124  1.00  0.71           C  
ATOM   2877  O   GLY A 189      -2.093  39.410  -2.809  1.00  0.71           O  
ATOM   2878  H   GLY A 189      -5.744  38.631  -0.962  1.00  0.71           H  
ATOM   2879 1HA  GLY A 189      -3.575  40.488  -1.048  1.00  0.71           H  
ATOM   2880 2HA  GLY A 189      -3.649  38.992  -0.144  1.00  0.71           H  
ATOM   2881  N   THR A 190      -3.123  37.479  -2.255  1.00  0.70           N  
ATOM   2882  CA  THR A 190      -2.338  36.647  -3.144  1.00  0.70           C  
ATOM   2883  C   THR A 190      -2.364  37.190  -4.581  1.00  0.70           C  
ATOM   2884  O   THR A 190      -1.317  37.367  -5.207  1.00  0.70           O  
ATOM   2885  CB  THR A 190      -2.879  35.206  -3.071  1.00  0.70           C  
ATOM   2886  OG1 THR A 190      -2.782  34.749  -1.710  1.00  0.70           O  
ATOM   2887  CG2 THR A 190      -2.087  34.289  -3.954  1.00  0.70           C  
ATOM   2888  H   THR A 190      -3.827  37.071  -1.638  1.00  0.70           H  
ATOM   2889  HA  THR A 190      -1.305  36.646  -2.801  1.00  0.70           H  
ATOM   2890  HB  THR A 190      -3.926  35.197  -3.383  1.00  0.70           H  
ATOM   2891  HG1 THR A 190      -3.188  33.875  -1.638  1.00  0.70           H  
ATOM   2892 1HG2 THR A 190      -2.482  33.286  -3.885  1.00  0.70           H  
ATOM   2893 2HG2 THR A 190      -2.154  34.633  -4.982  1.00  0.70           H  
ATOM   2894 3HG2 THR A 190      -1.051  34.293  -3.631  1.00  0.70           H  
ATOM   2895  N   GLN A 191      -3.542  37.508  -5.106  1.00  0.70           N  
ATOM   2896  CA  GLN A 191      -3.603  38.012  -6.470  1.00  0.70           C  
ATOM   2897  C   GLN A 191      -2.852  39.344  -6.637  1.00  0.70           C  
ATOM   2898  O   GLN A 191      -2.098  39.526  -7.592  1.00  0.70           O  
ATOM   2899  CB  GLN A 191      -5.054  38.142  -6.912  1.00  0.70           C  
ATOM   2900  CG  GLN A 191      -5.231  38.568  -8.342  1.00  0.70           C  
ATOM   2901  CD  GLN A 191      -6.681  38.581  -8.726  1.00  0.70           C  
ATOM   2902  OE1 GLN A 191      -7.512  39.232  -8.074  1.00  0.70           O  
ATOM   2903  NE2 GLN A 191      -7.000  37.852  -9.773  1.00  0.70           N  
ATOM   2904  H   GLN A 191      -4.405  37.379  -4.580  1.00  0.70           H  
ATOM   2905  HA  GLN A 191      -3.124  37.280  -7.121  1.00  0.70           H  
ATOM   2906 1HB  GLN A 191      -5.562  37.187  -6.770  1.00  0.70           H  
ATOM   2907 2HB  GLN A 191      -5.556  38.871  -6.274  1.00  0.70           H  
ATOM   2908 1HG  GLN A 191      -4.830  39.573  -8.465  1.00  0.70           H  
ATOM   2909 2HG  GLN A 191      -4.702  37.868  -8.992  1.00  0.70           H  
ATOM   2910 1HE2 GLN A 191      -7.966  37.818 -10.097  1.00  0.70           H  
ATOM   2911 2HE2 GLN A 191      -6.295  37.339 -10.247  1.00  0.70           H  
ATOM   2912  N   ASP A 192      -2.994  40.265  -5.676  1.00  0.69           N  
ATOM   2913  CA  ASP A 192      -2.324  41.569  -5.737  1.00  0.69           C  
ATOM   2914  C   ASP A 192      -0.803  41.435  -5.757  1.00  0.69           C  
ATOM   2915  O   ASP A 192      -0.095  42.331  -6.239  1.00  0.69           O  
ATOM   2916  CB  ASP A 192      -2.743  42.442  -4.565  1.00  0.69           C  
ATOM   2917  CG  ASP A 192      -2.238  43.889  -4.664  1.00  0.69           C  
ATOM   2918  OD1 ASP A 192      -2.642  44.588  -5.565  1.00  0.69           O  
ATOM   2919  OD2 ASP A 192      -1.406  44.288  -3.857  1.00  0.69           O  
ATOM   2920  H   ASP A 192      -3.607  40.094  -4.878  1.00  0.69           H  
ATOM   2921  HA  ASP A 192      -2.633  42.061  -6.657  1.00  0.69           H  
ATOM   2922 1HB  ASP A 192      -3.832  42.460  -4.505  1.00  0.69           H  
ATOM   2923 2HB  ASP A 192      -2.380  41.991  -3.634  1.00  0.69           H  
ATOM   2924  N   ILE A 193      -0.311  40.365  -5.149  1.00  0.69           N  
ATOM   2925  CA  ILE A 193       1.100  40.043  -5.095  1.00  0.69           C  
ATOM   2926  C   ILE A 193       1.588  39.410  -6.413  1.00  0.69           C  
ATOM   2927  O   ILE A 193       2.643  39.782  -6.931  1.00  0.69           O  
ATOM   2928  CB  ILE A 193       1.328  39.085  -3.924  1.00  0.69           C  
ATOM   2929  CG1 ILE A 193       0.997  39.824  -2.605  1.00  0.69           C  
ATOM   2930  CG2 ILE A 193       2.776  38.578  -3.928  1.00  0.69           C  
ATOM   2931  CD1 ILE A 193       0.785  38.899  -1.441  1.00  0.69           C  
ATOM   2932  H   ILE A 193      -0.969  39.730  -4.693  1.00  0.69           H  
ATOM   2933  HA  ILE A 193       1.660  40.959  -4.920  1.00  0.69           H  
ATOM   2934  HB  ILE A 193       0.656  38.239  -4.007  1.00  0.69           H  
ATOM   2935 1HG1 ILE A 193       1.831  40.482  -2.365  1.00  0.69           H  
ATOM   2936 2HG1 ILE A 193       0.111  40.436  -2.740  1.00  0.69           H  
ATOM   2937 1HG2 ILE A 193       2.923  37.893  -3.101  1.00  0.69           H  
ATOM   2938 2HG2 ILE A 193       2.969  38.063  -4.860  1.00  0.69           H  
ATOM   2939 3HG2 ILE A 193       3.459  39.419  -3.833  1.00  0.69           H  
ATOM   2940 1HD1 ILE A 193       0.573  39.480  -0.539  1.00  0.69           H  
ATOM   2941 2HD1 ILE A 193      -0.051  38.258  -1.659  1.00  0.69           H  
ATOM   2942 3HD1 ILE A 193       1.637  38.292  -1.292  1.00  0.69           H  
ATOM   2943  N   TRP A 194       0.827  38.439  -6.946  1.00  0.70           N  
ATOM   2944  CA  TRP A 194       1.260  37.693  -8.135  1.00  0.70           C  
ATOM   2945  C   TRP A 194       0.612  38.046  -9.500  1.00  0.70           C  
ATOM   2946  O   TRP A 194       0.998  37.466 -10.511  1.00  0.70           O  
ATOM   2947  CB  TRP A 194       1.022  36.208  -7.883  1.00  0.70           C  
ATOM   2948  CG  TRP A 194       1.652  35.728  -6.637  1.00  0.70           C  
ATOM   2949  CD1 TRP A 194       0.976  35.395  -5.535  1.00  0.70           C  
ATOM   2950  CD2 TRP A 194       3.040  35.560  -6.317  1.00  0.70           C  
ATOM   2951  NE1 TRP A 194       1.809  35.036  -4.549  1.00  0.70           N  
ATOM   2952  CE2 TRP A 194       3.093  35.119  -5.006  1.00  0.70           C  
ATOM   2953  CE3 TRP A 194       4.217  35.755  -7.017  1.00  0.70           C  
ATOM   2954  CZ2 TRP A 194       4.283  34.859  -4.375  1.00  0.70           C  
ATOM   2955  CZ3 TRP A 194       5.417  35.492  -6.386  1.00  0.70           C  
ATOM   2956  CH2 TRP A 194       5.447  35.052  -5.099  1.00  0.70           C  
ATOM   2957  H   TRP A 194      -0.044  38.180  -6.480  1.00  0.70           H  
ATOM   2958  HA  TRP A 194       2.334  37.847  -8.233  1.00  0.70           H  
ATOM   2959 1HB  TRP A 194      -0.055  36.020  -7.813  1.00  0.70           H  
ATOM   2960 2HB  TRP A 194       1.406  35.624  -8.720  1.00  0.70           H  
ATOM   2961  HD1 TRP A 194      -0.082  35.427  -5.457  1.00  0.70           H  
ATOM   2962  HE1 TRP A 194       1.491  34.777  -3.614  1.00  0.70           H  
ATOM   2963  HE3 TRP A 194       4.202  36.103  -8.035  1.00  0.70           H  
ATOM   2964  HZ2 TRP A 194       4.329  34.521  -3.359  1.00  0.70           H  
ATOM   2965  HZ3 TRP A 194       6.338  35.646  -6.953  1.00  0.70           H  
ATOM   2966  HH2 TRP A 194       6.405  34.857  -4.643  1.00  0.70           H  
ATOM   2967  N   TRP A 195      -0.318  39.004  -9.574  1.00  0.70           N  
ATOM   2968  CA  TRP A 195      -1.079  39.324 -10.814  1.00  0.70           C  
ATOM   2969  C   TRP A 195      -0.266  39.471 -12.116  1.00  0.70           C  
ATOM   2970  O   TRP A 195      -0.834  39.366 -13.207  1.00  0.70           O  
ATOM   2971  CB  TRP A 195      -1.876  40.619 -10.651  1.00  0.70           C  
ATOM   2972  CG  TRP A 195      -1.039  41.847 -10.622  1.00  0.70           C  
ATOM   2973  CD1 TRP A 195      -0.473  42.419  -9.547  1.00  0.70           C  
ATOM   2974  CD2 TRP A 195      -0.710  42.698 -11.751  1.00  0.70           C  
ATOM   2975  NE1 TRP A 195       0.209  43.560  -9.916  1.00  0.70           N  
ATOM   2976  CE2 TRP A 195       0.069  43.742 -11.259  1.00  0.70           C  
ATOM   2977  CE3 TRP A 195      -1.010  42.654 -13.117  1.00  0.70           C  
ATOM   2978  CZ2 TRP A 195       0.563  44.740 -12.081  1.00  0.70           C  
ATOM   2979  CZ3 TRP A 195      -0.514  43.658 -13.945  1.00  0.70           C  
ATOM   2980  CH2 TRP A 195       0.250  44.672 -13.439  1.00  0.70           C  
ATOM   2981  H   TRP A 195      -0.613  39.461  -8.715  1.00  0.70           H  
ATOM   2982  HA  TRP A 195      -1.799  38.526 -10.957  1.00  0.70           H  
ATOM   2983 1HB  TRP A 195      -2.574  40.712 -11.480  1.00  0.70           H  
ATOM   2984 2HB  TRP A 195      -2.461  40.584  -9.743  1.00  0.70           H  
ATOM   2985  HD1 TRP A 195      -0.541  42.028  -8.547  1.00  0.70           H  
ATOM   2986  HE1 TRP A 195       0.729  44.164  -9.303  1.00  0.70           H  
ATOM   2987  HE3 TRP A 195      -1.611  41.848 -13.523  1.00  0.70           H  
ATOM   2988  HZ2 TRP A 195       1.176  45.554 -11.696  1.00  0.70           H  
ATOM   2989  HZ3 TRP A 195      -0.742  43.616 -15.006  1.00  0.70           H  
ATOM   2990  HH2 TRP A 195       0.626  45.441 -14.113  1.00  0.70           H  
ATOM   2991  N   GLU A 196       1.028  39.791 -12.011  1.00  0.70           N  
ATOM   2992  CA  GLU A 196       1.909  39.994 -13.169  1.00  0.70           C  
ATOM   2993  C   GLU A 196       3.049  38.971 -13.257  1.00  0.70           C  
ATOM   2994  O   GLU A 196       3.904  39.058 -14.141  1.00  0.70           O  
ATOM   2995  CB  GLU A 196       2.527  41.392 -13.140  1.00  0.70           C  
ATOM   2996  CG  GLU A 196       3.338  41.707 -11.889  1.00  0.70           C  
ATOM   2997  CD  GLU A 196       3.971  43.089 -11.912  1.00  0.70           C  
ATOM   2998  OE1 GLU A 196       3.882  43.754 -12.920  1.00  0.70           O  
ATOM   2999  OE2 GLU A 196       4.546  43.474 -10.918  1.00  0.70           O  
ATOM   3000  H   GLU A 196       1.414  39.879 -11.082  1.00  0.70           H  
ATOM   3001  HA  GLU A 196       1.305  39.915 -14.071  1.00  0.70           H  
ATOM   3002 1HB  GLU A 196       3.187  41.507 -13.999  1.00  0.70           H  
ATOM   3003 2HB  GLU A 196       1.766  42.125 -13.231  1.00  0.70           H  
ATOM   3004 1HG  GLU A 196       2.673  41.639 -11.025  1.00  0.70           H  
ATOM   3005 2HG  GLU A 196       4.114  40.953 -11.773  1.00  0.70           H  
ATOM   3006  N   ASP A 197       3.126  38.064 -12.288  1.00  0.69           N  
ATOM   3007  CA  ASP A 197       4.248  37.134 -12.205  1.00  0.69           C  
ATOM   3008  C   ASP A 197       3.923  35.760 -12.787  1.00  0.69           C  
ATOM   3009  O   ASP A 197       3.285  34.925 -12.147  1.00  0.69           O  
ATOM   3010  CB  ASP A 197       4.711  37.026 -10.749  1.00  0.69           C  
ATOM   3011  CG  ASP A 197       5.993  36.181 -10.494  1.00  0.69           C  
ATOM   3012  OD1 ASP A 197       6.345  35.296 -11.271  1.00  0.69           O  
ATOM   3013  OD2 ASP A 197       6.686  36.470  -9.521  1.00  0.69           O  
ATOM   3014  H   ASP A 197       2.376  37.996 -11.606  1.00  0.69           H  
ATOM   3015  HA  ASP A 197       5.072  37.551 -12.784  1.00  0.69           H  
ATOM   3016 1HB  ASP A 197       4.873  38.033 -10.352  1.00  0.69           H  
ATOM   3017 2HB  ASP A 197       3.892  36.591 -10.177  1.00  0.69           H  
ATOM   3018  N   SER A 198       4.439  35.490 -13.976  1.00  0.68           N  
ATOM   3019  CA  SER A 198       4.150  34.252 -14.698  1.00  0.68           C  
ATOM   3020  C   SER A 198       4.626  32.969 -14.000  1.00  0.68           C  
ATOM   3021  O   SER A 198       4.272  31.870 -14.421  1.00  0.68           O  
ATOM   3022  CB  SER A 198       4.764  34.306 -16.074  1.00  0.68           C  
ATOM   3023  OG  SER A 198       6.166  34.319 -15.997  1.00  0.68           O  
ATOM   3024  H   SER A 198       4.996  36.202 -14.430  1.00  0.68           H  
ATOM   3025  HA  SER A 198       3.071  34.189 -14.808  1.00  0.68           H  
ATOM   3026 1HB  SER A 198       4.443  33.442 -16.647  1.00  0.68           H  
ATOM   3027 2HB  SER A 198       4.414  35.194 -16.596  1.00  0.68           H  
ATOM   3028  HG  SER A 198       6.407  33.522 -15.517  1.00  0.68           H  
ATOM   3029  N   SER A 199       5.491  33.085 -12.985  1.00  0.66           N  
ATOM   3030  CA  SER A 199       5.983  31.892 -12.295  1.00  0.66           C  
ATOM   3031  C   SER A 199       5.006  31.370 -11.241  1.00  0.66           C  
ATOM   3032  O   SER A 199       5.272  30.318 -10.633  1.00  0.66           O  
ATOM   3033  CB  SER A 199       7.303  32.150 -11.639  1.00  0.66           C  
ATOM   3034  OG  SER A 199       7.147  32.994 -10.565  1.00  0.66           O  
ATOM   3035  H   SER A 199       5.762  34.009 -12.625  1.00  0.66           H  
ATOM   3036  HA  SER A 199       6.124  31.103 -13.036  1.00  0.66           H  
ATOM   3037 1HB  SER A 199       7.735  31.223 -11.302  1.00  0.66           H  
ATOM   3038 2HB  SER A 199       7.983  32.594 -12.358  1.00  0.66           H  
ATOM   3039  HG  SER A 199       6.583  33.716 -10.874  1.00  0.66           H  
ATOM   3040  N   VAL A 200       3.939  32.135 -10.952  1.00  0.64           N  
ATOM   3041  CA  VAL A 200       2.970  31.685  -9.965  1.00  0.64           C  
ATOM   3042  C   VAL A 200       1.540  31.671 -10.499  1.00  0.64           C  
ATOM   3043  O   VAL A 200       1.040  32.673 -10.999  1.00  0.64           O  
ATOM   3044  CB  VAL A 200       3.041  32.522  -8.668  1.00  0.64           C  
ATOM   3045  CG1 VAL A 200       1.968  32.051  -7.674  1.00  0.64           C  
ATOM   3046  CG2 VAL A 200       4.415  32.349  -8.019  1.00  0.64           C  
ATOM   3047  H   VAL A 200       3.781  33.015 -11.449  1.00  0.64           H  
ATOM   3048  HA  VAL A 200       3.238  30.679  -9.698  1.00  0.64           H  
ATOM   3049  HB  VAL A 200       2.863  33.572  -8.896  1.00  0.64           H  
ATOM   3050 1HG1 VAL A 200       2.031  32.641  -6.764  1.00  0.64           H  
ATOM   3051 2HG1 VAL A 200       0.976  32.172  -8.110  1.00  0.64           H  
ATOM   3052 3HG1 VAL A 200       2.128  30.998  -7.430  1.00  0.64           H  
ATOM   3053 1HG2 VAL A 200       4.461  32.911  -7.102  1.00  0.64           H  
ATOM   3054 2HG2 VAL A 200       4.570  31.308  -7.802  1.00  0.64           H  
ATOM   3055 3HG2 VAL A 200       5.196  32.697  -8.694  1.00  0.64           H  
ATOM   3056  N   LEU A 201       0.882  30.523 -10.364  1.00  0.62           N  
ATOM   3057  CA  LEU A 201      -0.515  30.358 -10.773  1.00  0.62           C  
ATOM   3058  C   LEU A 201      -1.413  30.454  -9.565  1.00  0.62           C  
ATOM   3059  O   LEU A 201      -1.269  29.658  -8.647  1.00  0.62           O  
ATOM   3060  CB  LEU A 201      -0.738  28.998 -11.451  1.00  0.62           C  
ATOM   3061  CG  LEU A 201      -2.211  28.555 -11.784  1.00  0.62           C  
ATOM   3062  CD1 LEU A 201      -2.856  29.452 -12.812  1.00  0.62           C  
ATOM   3063  CD2 LEU A 201      -2.183  27.139 -12.276  1.00  0.62           C  
ATOM   3064  H   LEU A 201       1.380  29.753  -9.921  1.00  0.62           H  
ATOM   3065  HA  LEU A 201      -0.763  31.140 -11.471  1.00  0.62           H  
ATOM   3066 1HB  LEU A 201      -0.192  29.009 -12.389  1.00  0.62           H  
ATOM   3067 2HB  LEU A 201      -0.317  28.238 -10.811  1.00  0.62           H  
ATOM   3068  HG  LEU A 201      -2.797  28.608 -10.881  1.00  0.62           H  
ATOM   3069 1HD1 LEU A 201      -3.875  29.117 -13.006  1.00  0.62           H  
ATOM   3070 2HD1 LEU A 201      -2.881  30.443 -12.428  1.00  0.62           H  
ATOM   3071 3HD1 LEU A 201      -2.279  29.421 -13.739  1.00  0.62           H  
ATOM   3072 1HD2 LEU A 201      -3.178  26.799 -12.494  1.00  0.62           H  
ATOM   3073 2HD2 LEU A 201      -1.616  27.109 -13.160  1.00  0.62           H  
ATOM   3074 3HD2 LEU A 201      -1.733  26.497 -11.525  1.00  0.62           H  
ATOM   3075  N   THR A 202      -2.334  31.399  -9.559  1.00  0.61           N  
ATOM   3076  CA  THR A 202      -3.230  31.538  -8.421  1.00  0.61           C  
ATOM   3077  C   THR A 202      -4.641  31.186  -8.863  1.00  0.61           C  
ATOM   3078  O   THR A 202      -5.140  31.740  -9.850  1.00  0.61           O  
ATOM   3079  CB  THR A 202      -3.226  32.975  -7.844  1.00  0.61           C  
ATOM   3080  OG1 THR A 202      -1.903  33.335  -7.422  1.00  0.61           O  
ATOM   3081  CG2 THR A 202      -4.162  33.048  -6.640  1.00  0.61           C  
ATOM   3082  H   THR A 202      -2.398  32.023 -10.362  1.00  0.61           H  
ATOM   3083  HA  THR A 202      -2.935  30.841  -7.635  1.00  0.61           H  
ATOM   3084  HB  THR A 202      -3.567  33.667  -8.597  1.00  0.61           H  
ATOM   3085  HG1 THR A 202      -1.367  33.509  -8.203  1.00  0.61           H  
ATOM   3086 1HG2 THR A 202      -4.161  34.060  -6.238  1.00  0.61           H  
ATOM   3087 2HG2 THR A 202      -5.175  32.785  -6.944  1.00  0.61           H  
ATOM   3088 3HG2 THR A 202      -3.823  32.348  -5.873  1.00  0.61           H  
ATOM   3089  N   ILE A 203      -5.269  30.254  -8.152  1.00  0.62           N  
ATOM   3090  CA  ILE A 203      -6.624  29.856  -8.484  1.00  0.62           C  
ATOM   3091  C   ILE A 203      -7.498  30.027  -7.249  1.00  0.62           C  
ATOM   3092  O   ILE A 203      -7.264  29.366  -6.231  1.00  0.62           O  
ATOM   3093  CB  ILE A 203      -6.673  28.392  -8.915  1.00  0.62           C  
ATOM   3094  CG1 ILE A 203      -5.714  28.134 -10.045  1.00  0.62           C  
ATOM   3095  CG2 ILE A 203      -8.062  28.147  -9.457  1.00  0.62           C  
ATOM   3096  CD1 ILE A 203      -5.553  26.671 -10.322  1.00  0.62           C  
ATOM   3097  H   ILE A 203      -4.780  29.810  -7.376  1.00  0.62           H  
ATOM   3098  HA  ILE A 203      -7.013  30.493  -9.276  1.00  0.62           H  
ATOM   3099  HB  ILE A 203      -6.440  27.716  -8.092  1.00  0.62           H  
ATOM   3100 1HG1 ILE A 203      -6.061  28.640 -10.938  1.00  0.62           H  
ATOM   3101 2HG1 ILE A 203      -4.747  28.529  -9.781  1.00  0.62           H  
ATOM   3102 1HG2 ILE A 203      -8.136  27.171  -9.840  1.00  0.62           H  
ATOM   3103 2HG2 ILE A 203      -8.799  28.306  -8.670  1.00  0.62           H  
ATOM   3104 3HG2 ILE A 203      -8.247  28.832 -10.264  1.00  0.62           H  
ATOM   3105 1HD1 ILE A 203      -4.859  26.518 -11.119  1.00  0.62           H  
ATOM   3106 2HD1 ILE A 203      -5.181  26.172  -9.428  1.00  0.62           H  
ATOM   3107 3HD1 ILE A 203      -6.505  26.261 -10.594  1.00  0.62           H  
ATOM   3108  N   SER A 204      -8.495  30.893  -7.348  1.00  0.64           N  
ATOM   3109  CA  SER A 204      -9.337  31.191  -6.199  1.00  0.64           C  
ATOM   3110  C   SER A 204     -10.791  30.688  -6.353  1.00  0.64           C  
ATOM   3111  O   SER A 204     -11.480  31.096  -7.290  1.00  0.64           O  
ATOM   3112  CB  SER A 204      -9.291  32.710  -6.024  1.00  0.64           C  
ATOM   3113  OG  SER A 204      -7.983  33.154  -5.786  1.00  0.64           O  
ATOM   3114  H   SER A 204      -8.616  31.418  -8.219  1.00  0.64           H  
ATOM   3115  HA  SER A 204      -8.911  30.709  -5.320  1.00  0.64           H  
ATOM   3116 1HB  SER A 204      -9.687  33.197  -6.915  1.00  0.64           H  
ATOM   3117 2HB  SER A 204      -9.873  33.012  -5.232  1.00  0.64           H  
ATOM   3118  HG  SER A 204      -7.621  33.349  -6.656  1.00  0.64           H  
ATOM   3119  N   ILE A 205     -11.252  29.794  -5.436  1.00  0.68           N  
ATOM   3120  CA  ILE A 205     -12.642  29.272  -5.473  1.00  0.68           C  
ATOM   3121  C   ILE A 205     -13.439  29.862  -4.308  1.00  0.68           C  
ATOM   3122  O   ILE A 205     -13.260  29.424  -3.178  1.00  0.68           O  
ATOM   3123  CB  ILE A 205     -12.713  27.753  -5.269  1.00  0.68           C  
ATOM   3124  CG1 ILE A 205     -11.783  27.038  -6.183  1.00  0.68           C  
ATOM   3125  CG2 ILE A 205     -14.132  27.310  -5.580  1.00  0.68           C  
ATOM   3126  CD1 ILE A 205     -12.025  27.297  -7.569  1.00  0.68           C  
ATOM   3127  H   ILE A 205     -10.635  29.489  -4.680  1.00  0.68           H  
ATOM   3128  HA  ILE A 205     -13.119  29.556  -6.407  1.00  0.68           H  
ATOM   3129  HB  ILE A 205     -12.449  27.502  -4.241  1.00  0.68           H  
ATOM   3130 1HG1 ILE A 205     -10.754  27.322  -5.935  1.00  0.68           H  
ATOM   3131 2HG1 ILE A 205     -11.901  25.991  -6.038  1.00  0.68           H  
ATOM   3132 1HG2 ILE A 205     -14.227  26.238  -5.453  1.00  0.68           H  
ATOM   3133 2HG2 ILE A 205     -14.814  27.825  -4.910  1.00  0.68           H  
ATOM   3134 3HG2 ILE A 205     -14.378  27.572  -6.612  1.00  0.68           H  
ATOM   3135 1HD1 ILE A 205     -11.333  26.758  -8.191  1.00  0.68           H  
ATOM   3136 2HD1 ILE A 205     -13.037  27.014  -7.826  1.00  0.68           H  
ATOM   3137 3HD1 ILE A 205     -11.885  28.331  -7.695  1.00  0.68           H  
ATOM   3138  N   HIS A 206     -14.298  30.839  -4.564  1.00  0.74           N  
ATOM   3139  CA  HIS A 206     -14.955  31.555  -3.450  1.00  0.74           C  
ATOM   3140  C   HIS A 206     -16.409  31.876  -3.716  1.00  0.74           C  
ATOM   3141  O   HIS A 206     -16.789  32.040  -4.860  1.00  0.74           O  
ATOM   3142  CB  HIS A 206     -14.251  32.889  -3.201  1.00  0.74           C  
ATOM   3143  CG  HIS A 206     -12.822  32.814  -2.763  1.00  0.74           C  
ATOM   3144  ND1 HIS A 206     -12.420  32.963  -1.473  1.00  0.74           N  
ATOM   3145  CD2 HIS A 206     -11.746  32.577  -3.454  1.00  0.74           C  
ATOM   3146  CE1 HIS A 206     -11.117  32.819  -1.400  1.00  0.74           C  
ATOM   3147  NE2 HIS A 206     -10.675  32.581  -2.588  1.00  0.74           N  
ATOM   3148  H   HIS A 206     -14.473  31.090  -5.541  1.00  0.74           H  
ATOM   3149  HA  HIS A 206     -14.902  30.953  -2.542  1.00  0.74           H  
ATOM   3150 1HB  HIS A 206     -14.299  33.500  -4.107  1.00  0.74           H  
ATOM   3151 2HB  HIS A 206     -14.818  33.406  -2.445  1.00  0.74           H  
ATOM   3152  HD2 HIS A 206     -11.772  32.411  -4.505  1.00  0.74           H  
ATOM   3153  HE1 HIS A 206     -10.504  32.882  -0.504  1.00  0.74           H  
ATOM   3154  HE2 HIS A 206      -9.690  32.421  -2.799  1.00  0.74           H  
ATOM   3155  N   GLN A 207     -17.232  32.034  -2.695  1.00  0.84           N  
ATOM   3156  CA  GLN A 207     -18.541  32.616  -2.982  1.00  0.84           C  
ATOM   3157  C   GLN A 207     -18.343  34.034  -3.476  1.00  0.84           C  
ATOM   3158  O   GLN A 207     -17.656  34.808  -2.818  1.00  0.84           O  
ATOM   3159  CB  GLN A 207     -19.437  32.726  -1.782  1.00  0.84           C  
ATOM   3160  CG  GLN A 207     -20.789  33.255  -2.108  1.00  0.84           C  
ATOM   3161  CD  GLN A 207     -21.680  33.336  -0.947  1.00  0.84           C  
ATOM   3162  OE1 GLN A 207     -21.877  32.372  -0.245  1.00  0.84           O  
ATOM   3163  NE2 GLN A 207     -22.240  34.506  -0.705  1.00  0.84           N  
ATOM   3164  H   GLN A 207     -16.936  31.831  -1.754  1.00  0.84           H  
ATOM   3165  HA  GLN A 207     -19.031  32.029  -3.748  1.00  0.84           H  
ATOM   3166 1HB  GLN A 207     -19.493  31.813  -1.277  1.00  0.84           H  
ATOM   3167 2HB  GLN A 207     -19.023  33.422  -1.125  1.00  0.84           H  
ATOM   3168 1HG  GLN A 207     -20.673  34.257  -2.482  1.00  0.84           H  
ATOM   3169 2HG  GLN A 207     -21.251  32.623  -2.867  1.00  0.84           H  
ATOM   3170 1HE2 GLN A 207     -22.842  34.622   0.080  1.00  0.84           H  
ATOM   3171 2HE2 GLN A 207     -22.044  35.287  -1.302  1.00  0.84           H  
ATOM   3172  N   ASN A 208     -18.961  34.348  -4.606  1.00  0.97           N  
ATOM   3173  CA  ASN A 208     -18.938  35.648  -5.279  1.00  0.97           C  
ATOM   3174  C   ASN A 208     -18.672  36.907  -4.419  1.00  0.97           C  
ATOM   3175  O   ASN A 208     -17.569  37.163  -3.927  1.00  0.97           O  
ATOM   3176  CB  ASN A 208     -20.178  35.792  -6.179  1.00  0.97           C  
ATOM   3177  CG  ASN A 208     -21.545  35.771  -5.516  1.00  0.97           C  
ATOM   3178  OD1 ASN A 208     -21.713  35.533  -4.323  1.00  0.97           O  
ATOM   3179  ND2 ASN A 208     -22.539  36.048  -6.320  1.00  0.97           N  
ATOM   3180  H   ASN A 208     -19.506  33.606  -5.036  1.00  0.97           H  
ATOM   3181  HA  ASN A 208     -18.096  35.617  -5.970  1.00  0.97           H  
ATOM   3182 1HB  ASN A 208     -20.086  36.715  -6.758  1.00  0.97           H  
ATOM   3183 2HB  ASN A 208     -20.176  34.978  -6.891  1.00  0.97           H  
ATOM   3184 1HD2 ASN A 208     -23.478  36.084  -5.981  1.00  0.97           H  
ATOM   3185 2HD2 ASN A 208     -22.353  36.245  -7.284  1.00  0.97           H  
ATOM   3186  N   LYS A 209     -19.674  37.768  -4.325  1.00  1.15           N  
ATOM   3187  CA  LYS A 209     -19.512  39.073  -3.710  1.00  1.15           C  
ATOM   3188  C   LYS A 209     -19.587  39.077  -2.196  1.00  1.15           C  
ATOM   3189  O   LYS A 209     -20.605  39.468  -1.627  1.00  1.15           O  
ATOM   3190  CB  LYS A 209     -20.570  40.013  -4.284  1.00  1.15           C  
ATOM   3191  CG  LYS A 209     -20.399  40.355  -5.773  1.00  1.15           C  
ATOM   3192  CD  LYS A 209     -21.545  41.240  -6.255  1.00  1.15           C  
ATOM   3193  CE  LYS A 209     -21.453  42.647  -5.655  1.00  1.15           C  
ATOM   3194  NZ  LYS A 209     -22.560  43.546  -6.135  1.00  1.15           N  
ATOM   3195  H   LYS A 209     -20.575  37.529  -4.694  1.00  1.15           H  
ATOM   3196  HA  LYS A 209     -18.534  39.460  -3.974  1.00  1.15           H  
ATOM   3197 1HB  LYS A 209     -21.557  39.580  -4.145  1.00  1.15           H  
ATOM   3198 2HB  LYS A 209     -20.544  40.947  -3.747  1.00  1.15           H  
ATOM   3199 1HG  LYS A 209     -19.451  40.886  -5.916  1.00  1.15           H  
ATOM   3200 2HG  LYS A 209     -20.368  39.439  -6.366  1.00  1.15           H  
ATOM   3201 1HD  LYS A 209     -21.514  41.309  -7.339  1.00  1.15           H  
ATOM   3202 2HD  LYS A 209     -22.495  40.795  -5.965  1.00  1.15           H  
ATOM   3203 1HE  LYS A 209     -21.511  42.571  -4.576  1.00  1.15           H  
ATOM   3204 2HE  LYS A 209     -20.492  43.089  -5.926  1.00  1.15           H  
ATOM   3205 1HZ  LYS A 209     -22.462  44.459  -5.707  1.00  1.15           H  
ATOM   3206 2HZ  LYS A 209     -22.529  43.645  -7.138  1.00  1.15           H  
ATOM   3207 3HZ  LYS A 209     -23.448  43.149  -5.869  1.00  1.15           H  
ATOM   3208  N   CYS A 210     -18.502  38.668  -1.537  1.00  1.35           N  
ATOM   3209  CA  CYS A 210     -18.554  38.633  -0.075  1.00  1.35           C  
ATOM   3210  C   CYS A 210     -17.641  39.649   0.626  1.00  1.35           C  
ATOM   3211  O   CYS A 210     -18.139  40.606   1.230  1.00  1.35           O  
ATOM   3212  CB  CYS A 210     -18.137  37.241   0.404  1.00  1.35           C  
ATOM   3213  SG  CYS A 210     -19.208  35.975  -0.116  1.00  1.35           S  
ATOM   3214  H   CYS A 210     -17.713  38.325  -2.088  1.00  1.35           H  
ATOM   3215  HA  CYS A 210     -19.579  38.820   0.240  1.00  1.35           H  
ATOM   3216 1HB  CYS A 210     -17.145  37.003   0.038  1.00  1.35           H  
ATOM   3217 2HB  CYS A 210     -18.098  37.226   1.493  1.00  1.35           H  
ATOM   3218  HG  CYS A 210     -18.604  35.770  -1.318  1.00  1.35           H  
ATOM   3219  N   PHE A 211     -16.323  39.541   0.449  1.00  1.54           N  
ATOM   3220  CA  PHE A 211     -15.418  40.478   1.126  1.00  1.54           C  
ATOM   3221  C   PHE A 211     -13.975  40.530   0.584  1.00  1.54           C  
ATOM   3222  O   PHE A 211     -13.278  39.522   0.578  1.00  1.54           O  
ATOM   3223  CB  PHE A 211     -15.349  40.200   2.623  1.00  1.54           C  
ATOM   3224  CG  PHE A 211     -14.365  41.103   3.303  1.00  1.54           C  
ATOM   3225  CD1 PHE A 211     -14.637  42.440   3.540  1.00  1.54           C  
ATOM   3226  CD2 PHE A 211     -13.136  40.597   3.686  1.00  1.54           C  
ATOM   3227  CE1 PHE A 211     -13.688  43.247   4.144  1.00  1.54           C  
ATOM   3228  CE2 PHE A 211     -12.193  41.393   4.287  1.00  1.54           C  
ATOM   3229  CZ  PHE A 211     -12.469  42.721   4.513  1.00  1.54           C  
ATOM   3230  H   PHE A 211     -15.948  38.779  -0.100  1.00  1.54           H  
ATOM   3231  HA  PHE A 211     -15.879  41.448   1.080  1.00  1.54           H  
ATOM   3232 1HB  PHE A 211     -16.326  40.349   3.082  1.00  1.54           H  
ATOM   3233 2HB  PHE A 211     -15.059  39.199   2.794  1.00  1.54           H  
ATOM   3234  HD1 PHE A 211     -15.601  42.850   3.238  1.00  1.54           H  
ATOM   3235  HD2 PHE A 211     -12.926  39.547   3.498  1.00  1.54           H  
ATOM   3236  HE1 PHE A 211     -13.903  44.302   4.322  1.00  1.54           H  
ATOM   3237  HE2 PHE A 211     -11.233  40.970   4.573  1.00  1.54           H  
ATOM   3238  HZ  PHE A 211     -11.735  43.355   4.976  1.00  1.54           H  
ATOM   3239  N   PRO A 212     -13.526  41.705   0.120  1.00  1.68           N  
ATOM   3240  CA  PRO A 212     -14.270  42.907  -0.202  1.00  1.68           C  
ATOM   3241  C   PRO A 212     -15.363  42.514  -1.179  1.00  1.68           C  
ATOM   3242  O   PRO A 212     -15.126  41.786  -2.153  1.00  1.68           O  
ATOM   3243  CB  PRO A 212     -13.196  43.809  -0.793  1.00  1.68           C  
ATOM   3244  CG  PRO A 212     -11.944  43.342  -0.129  1.00  1.68           C  
ATOM   3245  CD  PRO A 212     -12.106  41.841  -0.016  1.00  1.68           C  
ATOM   3246  HA  PRO A 212     -14.686  43.352   0.714  1.00  1.68           H  
ATOM   3247 1HB  PRO A 212     -13.164  43.695  -1.887  1.00  1.68           H  
ATOM   3248 2HB  PRO A 212     -13.426  44.864  -0.585  1.00  1.68           H  
ATOM   3249 1HG  PRO A 212     -11.061  43.631  -0.718  1.00  1.68           H  
ATOM   3250 2HG  PRO A 212     -11.855  43.831   0.852  1.00  1.68           H  
ATOM   3251 1HD  PRO A 212     -11.784  41.344  -0.911  1.00  1.68           H  
ATOM   3252 2HD  PRO A 212     -11.603  41.447   0.884  1.00  1.68           H  
ATOM   3253  N   THR A 213     -16.544  43.029  -0.928  1.00  1.70           N  
ATOM   3254  CA  THR A 213     -17.730  42.650  -1.659  1.00  1.70           C  
ATOM   3255  C   THR A 213     -17.616  42.854  -3.163  1.00  1.70           C  
ATOM   3256  O   THR A 213     -17.955  41.970  -3.951  1.00  1.70           O  
ATOM   3257  CB  THR A 213     -18.920  43.411  -1.068  1.00  1.70           C  
ATOM   3258  OG1 THR A 213     -19.053  43.070   0.346  1.00  1.70           O  
ATOM   3259  CG2 THR A 213     -20.170  43.049  -1.786  1.00  1.70           C  
ATOM   3260  H   THR A 213     -16.651  43.664  -0.147  1.00  1.70           H  
ATOM   3261  HA  THR A 213     -17.905  41.589  -1.489  1.00  1.70           H  
ATOM   3262  HB  THR A 213     -18.754  44.481  -1.165  1.00  1.70           H  
ATOM   3263  HG1 THR A 213     -18.845  42.106   0.519  1.00  1.70           H  
ATOM   3264 1HG2 THR A 213     -21.007  43.594  -1.360  1.00  1.70           H  
ATOM   3265 2HG2 THR A 213     -20.060  43.308  -2.836  1.00  1.70           H  
ATOM   3266 3HG2 THR A 213     -20.342  41.988  -1.682  1.00  1.70           H  
ATOM   3267  N   ASN A 214     -17.039  43.964  -3.580  1.00  1.61           N  
ATOM   3268  CA  ASN A 214     -16.998  44.255  -5.000  1.00  1.61           C  
ATOM   3269  C   ASN A 214     -15.805  43.642  -5.740  1.00  1.61           C  
ATOM   3270  O   ASN A 214     -15.574  43.965  -6.905  1.00  1.61           O  
ATOM   3271  CB  ASN A 214     -17.061  45.744  -5.211  1.00  1.61           C  
ATOM   3272  CG  ASN A 214     -18.423  46.280  -4.858  1.00  1.61           C  
ATOM   3273  OD1 ASN A 214     -19.445  45.612  -5.079  1.00  1.61           O  
ATOM   3274  ND2 ASN A 214     -18.461  47.465  -4.308  1.00  1.61           N  
ATOM   3275  H   ASN A 214     -16.701  44.638  -2.910  1.00  1.61           H  
ATOM   3276  HA  ASN A 214     -17.894  43.825  -5.447  1.00  1.61           H  
ATOM   3277 1HB  ASN A 214     -16.308  46.237  -4.595  1.00  1.61           H  
ATOM   3278 2HB  ASN A 214     -16.843  45.977  -6.254  1.00  1.61           H  
ATOM   3279 1HD2 ASN A 214     -19.339  47.871  -4.050  1.00  1.61           H  
ATOM   3280 2HD2 ASN A 214     -17.613  47.969  -4.146  1.00  1.61           H  
ATOM   3281  N   SER A 215     -15.029  42.778  -5.074  1.00  1.45           N  
ATOM   3282  CA  SER A 215     -13.945  42.082  -5.763  1.00  1.45           C  
ATOM   3283  C   SER A 215     -14.446  40.715  -6.247  1.00  1.45           C  
ATOM   3284  O   SER A 215     -13.756  39.997  -6.970  1.00  1.45           O  
ATOM   3285  CB  SER A 215     -12.730  41.907  -4.863  1.00  1.45           C  
ATOM   3286  OG  SER A 215     -12.979  41.015  -3.796  1.00  1.45           O  
ATOM   3287  H   SER A 215     -15.210  42.552  -4.094  1.00  1.45           H  
ATOM   3288  HA  SER A 215     -13.646  42.665  -6.635  1.00  1.45           H  
ATOM   3289 1HB  SER A 215     -11.890  41.541  -5.455  1.00  1.45           H  
ATOM   3290 2HB  SER A 215     -12.443  42.875  -4.460  1.00  1.45           H  
ATOM   3291  HG  SER A 215     -13.800  41.335  -3.344  1.00  1.45           H  
ATOM   3292  N   GLY A 216     -15.664  40.345  -5.853  1.00  1.27           N  
ATOM   3293  CA  GLY A 216     -16.202  39.010  -6.123  1.00  1.27           C  
ATOM   3294  C   GLY A 216     -16.712  38.716  -7.534  1.00  1.27           C  
ATOM   3295  O   GLY A 216     -17.868  38.322  -7.709  1.00  1.27           O  
ATOM   3296  H   GLY A 216     -16.239  40.982  -5.299  1.00  1.27           H  
ATOM   3297 1HA  GLY A 216     -15.457  38.263  -5.845  1.00  1.27           H  
ATOM   3298 2HA  GLY A 216     -17.020  38.867  -5.448  1.00  1.27           H  
ATOM   3299  N   PHE A 217     -15.856  38.891  -8.537  1.00  1.10           N  
ATOM   3300  CA  PHE A 217     -16.285  38.663  -9.917  1.00  1.10           C  
ATOM   3301  C   PHE A 217     -15.388  37.722 -10.717  1.00  1.10           C  
ATOM   3302  O   PHE A 217     -14.163  37.734 -10.608  1.00  1.10           O  
ATOM   3303  CB  PHE A 217     -16.423  39.989 -10.654  1.00  1.10           C  
ATOM   3304  CG  PHE A 217     -17.456  40.896 -10.070  1.00  1.10           C  
ATOM   3305  CD1 PHE A 217     -17.128  41.792  -9.067  1.00  1.10           C  
ATOM   3306  CD2 PHE A 217     -18.766  40.851 -10.516  1.00  1.10           C  
ATOM   3307  CE1 PHE A 217     -18.087  42.620  -8.534  1.00  1.10           C  
ATOM   3308  CE2 PHE A 217     -19.721  41.681  -9.978  1.00  1.10           C  
ATOM   3309  CZ  PHE A 217     -19.374  42.568  -8.985  1.00  1.10           C  
ATOM   3310  H   PHE A 217     -14.915  39.205  -8.301  1.00  1.10           H  
ATOM   3311  HA  PHE A 217     -17.275  38.208  -9.886  1.00  1.10           H  
ATOM   3312 1HB  PHE A 217     -15.485  40.512 -10.630  1.00  1.10           H  
ATOM   3313 2HB  PHE A 217     -16.674  39.809 -11.697  1.00  1.10           H  
ATOM   3314  HD1 PHE A 217     -16.097  41.843  -8.702  1.00  1.10           H  
ATOM   3315  HD2 PHE A 217     -19.036  40.147 -11.303  1.00  1.10           H  
ATOM   3316  HE1 PHE A 217     -17.824  43.321  -7.758  1.00  1.10           H  
ATOM   3317  HE2 PHE A 217     -20.748  41.638 -10.337  1.00  1.10           H  
ATOM   3318  HZ  PHE A 217     -20.122  43.229  -8.561  1.00  1.10           H  
ATOM   3319  N   ILE A 218     -16.030  37.009 -11.636  1.00  0.97           N  
ATOM   3320  CA  ILE A 218     -15.412  36.053 -12.560  1.00  0.97           C  
ATOM   3321  C   ILE A 218     -14.343  36.649 -13.474  1.00  0.97           C  
ATOM   3322  O   ILE A 218     -13.453  35.945 -13.943  1.00  0.97           O  
ATOM   3323  CB  ILE A 218     -16.521  35.406 -13.416  1.00  0.97           C  
ATOM   3324  CG1 ILE A 218     -16.013  34.190 -14.126  1.00  0.97           C  
ATOM   3325  CG2 ILE A 218     -17.080  36.397 -14.423  1.00  0.97           C  
ATOM   3326  CD1 ILE A 218     -17.108  33.389 -14.774  1.00  0.97           C  
ATOM   3327  H   ILE A 218     -17.036  37.098 -11.668  1.00  0.97           H  
ATOM   3328  HA  ILE A 218     -14.933  35.274 -11.970  1.00  0.97           H  
ATOM   3329  HB  ILE A 218     -17.324  35.086 -12.760  1.00  0.97           H  
ATOM   3330 1HG1 ILE A 218     -15.316  34.503 -14.894  1.00  0.97           H  
ATOM   3331 2HG1 ILE A 218     -15.484  33.554 -13.414  1.00  0.97           H  
ATOM   3332 1HG2 ILE A 218     -17.878  35.920 -14.991  1.00  0.97           H  
ATOM   3333 2HG2 ILE A 218     -17.476  37.266 -13.903  1.00  0.97           H  
ATOM   3334 3HG2 ILE A 218     -16.301  36.703 -15.107  1.00  0.97           H  
ATOM   3335 1HD1 ILE A 218     -16.687  32.552 -15.275  1.00  0.97           H  
ATOM   3336 2HD1 ILE A 218     -17.817  33.043 -14.020  1.00  0.97           H  
ATOM   3337 3HD1 ILE A 218     -17.631  34.006 -15.501  1.00  0.97           H  
ATOM   3338  N   ASN A 219     -14.428  37.951 -13.729  1.00  0.89           N  
ATOM   3339  CA  ASN A 219     -13.471  38.598 -14.603  1.00  0.89           C  
ATOM   3340  C   ASN A 219     -12.290  39.216 -13.854  1.00  0.89           C  
ATOM   3341  O   ASN A 219     -11.390  39.788 -14.478  1.00  0.89           O  
ATOM   3342  CB  ASN A 219     -14.180  39.649 -15.430  1.00  0.89           C  
ATOM   3343  CG  ASN A 219     -15.132  39.045 -16.428  1.00  0.89           C  
ATOM   3344  OD1 ASN A 219     -14.834  38.013 -17.037  1.00  0.89           O  
ATOM   3345  ND2 ASN A 219     -16.273  39.664 -16.599  1.00  0.89           N  
ATOM   3346  H   ASN A 219     -15.169  38.488 -13.310  1.00  0.89           H  
ATOM   3347  HA  ASN A 219     -13.064  37.844 -15.279  1.00  0.89           H  
ATOM   3348 1HB  ASN A 219     -14.736  40.315 -14.767  1.00  0.89           H  
ATOM   3349 2HB  ASN A 219     -13.445  40.254 -15.960  1.00  0.89           H  
ATOM   3350 1HD2 ASN A 219     -16.945  39.306 -17.249  1.00  0.89           H  
ATOM   3351 2HD2 ASN A 219     -16.474  40.497 -16.083  1.00  0.89           H  
ATOM   3352  N   GLU A 220     -12.225  39.054 -12.527  1.00  0.86           N  
ATOM   3353  CA  GLU A 220     -11.111  39.637 -11.775  1.00  0.86           C  
ATOM   3354  C   GLU A 220      -9.891  38.744 -11.815  1.00  0.86           C  
ATOM   3355  O   GLU A 220      -9.525  38.096 -10.831  1.00  0.86           O  
ATOM   3356  CB  GLU A 220     -11.484  39.948 -10.334  1.00  0.86           C  
ATOM   3357  CG  GLU A 220     -12.517  41.069 -10.196  1.00  0.86           C  
ATOM   3358  CD  GLU A 220     -11.998  42.443 -10.569  1.00  0.86           C  
ATOM   3359  OE1 GLU A 220     -11.058  42.899  -9.959  1.00  0.86           O  
ATOM   3360  OE2 GLU A 220     -12.553  43.037 -11.464  1.00  0.86           O  
ATOM   3361  H   GLU A 220     -12.950  38.543 -12.019  1.00  0.86           H  
ATOM   3362  HA  GLU A 220     -10.839  40.581 -12.248  1.00  0.86           H  
ATOM   3363 1HB  GLU A 220     -11.900  39.057  -9.868  1.00  0.86           H  
ATOM   3364 2HB  GLU A 220     -10.592  40.227  -9.772  1.00  0.86           H  
ATOM   3365 1HG  GLU A 220     -13.329  40.828 -10.862  1.00  0.86           H  
ATOM   3366 2HG  GLU A 220     -12.906  41.086  -9.179  1.00  0.86           H  
ATOM   3367  N   ARG A 221      -9.301  38.710 -12.993  1.00  0.85           N  
ATOM   3368  CA  ARG A 221      -8.132  37.922 -13.333  1.00  0.85           C  
ATOM   3369  C   ARG A 221      -6.889  38.789 -13.324  1.00  0.85           C  
ATOM   3370  O   ARG A 221      -6.962  40.002 -13.111  1.00  0.85           O  
ATOM   3371  CB  ARG A 221      -8.293  37.232 -14.677  1.00  0.85           C  
ATOM   3372  CG  ARG A 221      -9.362  36.158 -14.694  1.00  0.85           C  
ATOM   3373  CD  ARG A 221      -9.370  35.439 -15.972  1.00  0.85           C  
ATOM   3374  NE  ARG A 221      -9.857  36.263 -17.068  1.00  0.85           N  
ATOM   3375  CZ  ARG A 221      -9.838  35.890 -18.362  1.00  0.85           C  
ATOM   3376  NH1 ARG A 221      -9.359  34.723 -18.696  1.00  0.85           N  
ATOM   3377  NH2 ARG A 221     -10.302  36.696 -19.299  1.00  0.85           N  
ATOM   3378  H   ARG A 221      -9.736  39.282 -13.716  1.00  0.85           H  
ATOM   3379  HA  ARG A 221      -8.009  37.142 -12.581  1.00  0.85           H  
ATOM   3380 1HB  ARG A 221      -8.546  37.971 -15.435  1.00  0.85           H  
ATOM   3381 2HB  ARG A 221      -7.354  36.767 -14.975  1.00  0.85           H  
ATOM   3382 1HG  ARG A 221      -9.172  35.443 -13.894  1.00  0.85           H  
ATOM   3383 2HG  ARG A 221     -10.346  36.614 -14.545  1.00  0.85           H  
ATOM   3384 1HD  ARG A 221      -8.349  35.131 -16.209  1.00  0.85           H  
ATOM   3385 2HD  ARG A 221      -9.986  34.562 -15.882  1.00  0.85           H  
ATOM   3386  HE  ARG A 221     -10.240  37.176 -16.842  1.00  0.85           H  
ATOM   3387 1HH1 ARG A 221      -8.997  34.097 -17.993  1.00  0.85           H  
ATOM   3388 2HH1 ARG A 221      -9.333  34.451 -19.696  1.00  0.85           H  
ATOM   3389 1HH2 ARG A 221     -10.676  37.599 -19.050  1.00  0.85           H  
ATOM   3390 2HH2 ARG A 221     -10.283  36.397 -20.273  1.00  0.85           H  
ATOM   3391  N   GLY A 222      -5.747  38.151 -13.511  1.00  0.85           N  
ATOM   3392  CA  GLY A 222      -4.467  38.871 -13.535  1.00  0.85           C  
ATOM   3393  C   GLY A 222      -4.278  39.559 -14.875  1.00  0.85           C  
ATOM   3394  O   GLY A 222      -5.212  39.633 -15.677  1.00  0.85           O  
ATOM   3395  H   GLY A 222      -5.790  37.137 -13.638  1.00  0.85           H  
ATOM   3396 1HA  GLY A 222      -4.446  39.611 -12.736  1.00  0.85           H  
ATOM   3397 2HA  GLY A 222      -3.637  38.189 -13.361  1.00  0.85           H  
ATOM   3398  N   ALA A 223      -3.082  40.073 -15.137  1.00  0.87           N  
ATOM   3399  CA  ALA A 223      -2.905  40.820 -16.382  1.00  0.87           C  
ATOM   3400  C   ALA A 223      -1.467  40.852 -16.887  1.00  0.87           C  
ATOM   3401  O   ALA A 223      -0.503  40.614 -16.153  1.00  0.87           O  
ATOM   3402  CB  ALA A 223      -3.417  42.241 -16.207  1.00  0.87           C  
ATOM   3403  H   ALA A 223      -2.317  39.949 -14.470  1.00  0.87           H  
ATOM   3404  HA  ALA A 223      -3.505  40.333 -17.146  1.00  0.87           H  
ATOM   3405 1HB  ALA A 223      -3.332  42.779 -17.148  1.00  0.87           H  
ATOM   3406 2HB  ALA A 223      -4.464  42.216 -15.900  1.00  0.87           H  
ATOM   3407 3HB  ALA A 223      -2.842  42.748 -15.456  1.00  0.87           H  
ATOM   3408  N   GLY A 224      -1.327  41.160 -18.173  1.00  0.87           N  
ATOM   3409  CA  GLY A 224      -0.016  41.248 -18.791  1.00  0.87           C  
ATOM   3410  C   GLY A 224       0.658  39.896 -18.699  1.00  0.87           C  
ATOM   3411  O   GLY A 224       0.064  38.876 -19.050  1.00  0.87           O  
ATOM   3412  H   GLY A 224      -2.147  41.338 -18.735  1.00  0.87           H  
ATOM   3413 1HA  GLY A 224      -0.115  41.548 -19.834  1.00  0.87           H  
ATOM   3414 2HA  GLY A 224       0.584  42.003 -18.283  1.00  0.87           H  
ATOM   3415  N   ASN A 225       1.866  39.871 -18.165  1.00  0.87           N  
ATOM   3416  CA  ASN A 225       2.626  38.635 -18.035  1.00  0.87           C  
ATOM   3417  C   ASN A 225       1.936  37.607 -17.126  1.00  0.87           C  
ATOM   3418  O   ASN A 225       2.197  36.409 -17.233  1.00  0.87           O  
ATOM   3419  CB  ASN A 225       4.026  38.951 -17.548  1.00  0.87           C  
ATOM   3420  CG  ASN A 225       4.873  39.595 -18.615  1.00  0.87           C  
ATOM   3421  OD1 ASN A 225       4.580  39.491 -19.813  1.00  0.87           O  
ATOM   3422  ND2 ASN A 225       5.919  40.267 -18.206  1.00  0.87           N  
ATOM   3423  H   ASN A 225       2.285  40.739 -17.864  1.00  0.87           H  
ATOM   3424  HA  ASN A 225       2.704  38.181 -19.024  1.00  0.87           H  
ATOM   3425 1HB  ASN A 225       3.967  39.622 -16.690  1.00  0.87           H  
ATOM   3426 2HB  ASN A 225       4.511  38.034 -17.210  1.00  0.87           H  
ATOM   3427 1HD2 ASN A 225       6.516  40.719 -18.870  1.00  0.87           H  
ATOM   3428 2HD2 ASN A 225       6.120  40.331 -17.228  1.00  0.87           H  
ATOM   3429  N   GLY A 226       1.079  38.073 -16.218  1.00  0.85           N  
ATOM   3430  CA  GLY A 226       0.376  37.194 -15.300  1.00  0.85           C  
ATOM   3431  C   GLY A 226      -1.055  36.890 -15.763  1.00  0.85           C  
ATOM   3432  O   GLY A 226      -1.827  36.273 -15.025  1.00  0.85           O  
ATOM   3433  H   GLY A 226       0.859  39.069 -16.187  1.00  0.85           H  
ATOM   3434 1HA  GLY A 226       0.936  36.270 -15.190  1.00  0.85           H  
ATOM   3435 2HA  GLY A 226       0.356  37.639 -14.316  1.00  0.85           H  
ATOM   3436  N   PHE A 227      -1.420  37.312 -16.977  1.00  0.82           N  
ATOM   3437  CA  PHE A 227      -2.785  37.137 -17.475  1.00  0.82           C  
ATOM   3438  C   PHE A 227      -3.215  35.681 -17.462  1.00  0.82           C  
ATOM   3439  O   PHE A 227      -4.289  35.331 -16.971  1.00  0.82           O  
ATOM   3440  CB  PHE A 227      -2.930  37.737 -18.870  1.00  0.82           C  
ATOM   3441  CG  PHE A 227      -4.291  37.575 -19.470  1.00  0.82           C  
ATOM   3442  CD1 PHE A 227      -5.362  38.340 -19.016  1.00  0.82           C  
ATOM   3443  CD2 PHE A 227      -4.504  36.698 -20.517  1.00  0.82           C  
ATOM   3444  CE1 PHE A 227      -6.614  38.209 -19.583  1.00  0.82           C  
ATOM   3445  CE2 PHE A 227      -5.751  36.579 -21.090  1.00  0.82           C  
ATOM   3446  CZ  PHE A 227      -6.808  37.327 -20.622  1.00  0.82           C  
ATOM   3447  H   PHE A 227      -0.751  37.799 -17.574  1.00  0.82           H  
ATOM   3448  HA  PHE A 227      -3.458  37.682 -16.816  1.00  0.82           H  
ATOM   3449 1HB  PHE A 227      -2.696  38.788 -18.842  1.00  0.82           H  
ATOM   3450 2HB  PHE A 227      -2.206  37.271 -19.535  1.00  0.82           H  
ATOM   3451  HD1 PHE A 227      -5.209  39.041 -18.196  1.00  0.82           H  
ATOM   3452  HD2 PHE A 227      -3.669  36.102 -20.890  1.00  0.82           H  
ATOM   3453  HE1 PHE A 227      -7.444  38.808 -19.210  1.00  0.82           H  
ATOM   3454  HE2 PHE A 227      -5.906  35.887 -21.921  1.00  0.82           H  
ATOM   3455  HZ  PHE A 227      -7.791  37.217 -21.082  1.00  0.82           H  
ATOM   3456  N   GLY A 228      -2.358  34.810 -17.963  1.00  0.79           N  
ATOM   3457  CA  GLY A 228      -2.680  33.397 -18.042  1.00  0.79           C  
ATOM   3458  C   GLY A 228      -2.375  32.637 -16.753  1.00  0.79           C  
ATOM   3459  O   GLY A 228      -2.237  31.411 -16.781  1.00  0.79           O  
ATOM   3460  H   GLY A 228      -1.474  35.136 -18.327  1.00  0.79           H  
ATOM   3461 1HA  GLY A 228      -3.737  33.309 -18.258  1.00  0.79           H  
ATOM   3462 2HA  GLY A 228      -2.144  32.944 -18.879  1.00  0.79           H  
ATOM   3463  N   TYR A 229      -2.149  33.368 -15.653  1.00  0.76           N  
ATOM   3464  CA  TYR A 229      -1.762  32.767 -14.390  1.00  0.76           C  
ATOM   3465  C   TYR A 229      -2.656  33.104 -13.185  1.00  0.76           C  
ATOM   3466  O   TYR A 229      -2.319  32.754 -12.056  1.00  0.76           O  
ATOM   3467  CB  TYR A 229      -0.323  33.175 -14.148  1.00  0.76           C  
ATOM   3468  CG  TYR A 229       0.556  32.655 -15.250  1.00  0.76           C  
ATOM   3469  CD1 TYR A 229       0.836  33.445 -16.364  1.00  0.76           C  
ATOM   3470  CD2 TYR A 229       1.082  31.383 -15.164  1.00  0.76           C  
ATOM   3471  CE1 TYR A 229       1.616  32.948 -17.386  1.00  0.76           C  
ATOM   3472  CE2 TYR A 229       1.867  30.907 -16.188  1.00  0.76           C  
ATOM   3473  CZ  TYR A 229       2.127  31.669 -17.286  1.00  0.76           C  
ATOM   3474  OH  TYR A 229       2.909  31.142 -18.282  1.00  0.76           O  
ATOM   3475  H   TYR A 229      -2.243  34.383 -15.675  1.00  0.76           H  
ATOM   3476  HA  TYR A 229      -1.793  31.688 -14.515  1.00  0.76           H  
ATOM   3477 1HB  TYR A 229      -0.236  34.258 -14.103  1.00  0.76           H  
ATOM   3478 2HB  TYR A 229       0.022  32.768 -13.215  1.00  0.76           H  
ATOM   3479  HD1 TYR A 229       0.433  34.447 -16.449  1.00  0.76           H  
ATOM   3480  HD2 TYR A 229       0.874  30.763 -14.291  1.00  0.76           H  
ATOM   3481  HE1 TYR A 229       1.828  33.560 -18.263  1.00  0.76           H  
ATOM   3482  HE2 TYR A 229       2.285  29.917 -16.141  1.00  0.76           H  
ATOM   3483  HH  TYR A 229       2.362  31.013 -19.087  1.00  0.76           H  
ATOM   3484  N   ASN A 230      -3.773  33.788 -13.390  1.00  0.74           N  
ATOM   3485  CA  ASN A 230      -4.628  34.156 -12.250  1.00  0.74           C  
ATOM   3486  C   ASN A 230      -6.119  34.011 -12.541  1.00  0.74           C  
ATOM   3487  O   ASN A 230      -6.685  34.816 -13.289  1.00  0.74           O  
ATOM   3488  CB  ASN A 230      -4.313  35.570 -11.792  1.00  0.74           C  
ATOM   3489  CG  ASN A 230      -2.937  35.738 -11.154  1.00  0.74           C  
ATOM   3490  OD1 ASN A 230      -2.757  35.556  -9.947  1.00  0.74           O  
ATOM   3491  ND2 ASN A 230      -1.964  36.062 -11.967  1.00  0.74           N  
ATOM   3492  H   ASN A 230      -4.027  34.061 -14.332  1.00  0.74           H  
ATOM   3493  HA  ASN A 230      -4.408  33.481 -11.426  1.00  0.74           H  
ATOM   3494 1HB  ASN A 230      -4.322  36.166 -12.660  1.00  0.74           H  
ATOM   3495 2HB  ASN A 230      -5.084  35.929 -11.116  1.00  0.74           H  
ATOM   3496 1HD2 ASN A 230      -1.024  36.164 -11.622  1.00  0.74           H  
ATOM   3497 2HD2 ASN A 230      -2.145  36.187 -12.955  1.00  0.74           H  
ATOM   3498  N   LEU A 231      -6.725  32.977 -11.949  1.00  0.73           N  
ATOM   3499  CA  LEU A 231      -8.144  32.631 -12.096  1.00  0.73           C  
ATOM   3500  C   LEU A 231      -8.997  32.985 -10.872  1.00  0.73           C  
ATOM   3501  O   LEU A 231      -8.563  32.859  -9.722  1.00  0.73           O  
ATOM   3502  CB  LEU A 231      -8.333  31.134 -12.378  1.00  0.73           C  
ATOM   3503  CG  LEU A 231      -7.828  30.571 -13.660  1.00  0.73           C  
ATOM   3504  CD1 LEU A 231      -7.988  29.062 -13.631  1.00  0.73           C  
ATOM   3505  CD2 LEU A 231      -8.687  31.151 -14.770  1.00  0.73           C  
ATOM   3506  H   LEU A 231      -6.156  32.399 -11.327  1.00  0.73           H  
ATOM   3507  HA  LEU A 231      -8.536  33.183 -12.946  1.00  0.73           H  
ATOM   3508 1HB  LEU A 231      -7.846  30.592 -11.588  1.00  0.73           H  
ATOM   3509 2HB  LEU A 231      -9.392  30.927 -12.339  1.00  0.73           H  
ATOM   3510  HG  LEU A 231      -6.776  30.814 -13.807  1.00  0.73           H  
ATOM   3511 1HD1 LEU A 231      -7.658  28.632 -14.563  1.00  0.73           H  
ATOM   3512 2HD1 LEU A 231      -7.401  28.647 -12.820  1.00  0.73           H  
ATOM   3513 3HD1 LEU A 231      -9.030  28.827 -13.480  1.00  0.73           H  
ATOM   3514 1HD2 LEU A 231      -8.395  30.752 -15.733  1.00  0.73           H  
ATOM   3515 2HD2 LEU A 231      -9.723  30.884 -14.576  1.00  0.73           H  
ATOM   3516 3HD2 LEU A 231      -8.585  32.237 -14.781  1.00  0.73           H  
ATOM   3517  N   ASN A 232     -10.240  33.367 -11.139  1.00  0.72           N  
ATOM   3518  CA  ASN A 232     -11.231  33.667 -10.106  1.00  0.72           C  
ATOM   3519  C   ASN A 232     -12.531  32.969 -10.427  1.00  0.72           C  
ATOM   3520  O   ASN A 232     -13.198  33.295 -11.407  1.00  0.72           O  
ATOM   3521  CB  ASN A 232     -11.494  35.147  -9.935  1.00  0.72           C  
ATOM   3522  CG  ASN A 232     -12.470  35.430  -8.764  1.00  0.72           C  
ATOM   3523  OD1 ASN A 232     -13.147  34.528  -8.259  1.00  0.72           O  
ATOM   3524  ND2 ASN A 232     -12.536  36.653  -8.344  1.00  0.72           N  
ATOM   3525  H   ASN A 232     -10.519  33.457 -12.105  1.00  0.72           H  
ATOM   3526  HA  ASN A 232     -10.884  33.264  -9.152  1.00  0.72           H  
ATOM   3527 1HB  ASN A 232     -10.557  35.680  -9.763  1.00  0.72           H  
ATOM   3528 2HB  ASN A 232     -11.933  35.550 -10.854  1.00  0.72           H  
ATOM   3529 1HD2 ASN A 232     -13.142  36.887  -7.589  1.00  0.72           H  
ATOM   3530 2HD2 ASN A 232     -11.966  37.356  -8.773  1.00  0.72           H  
ATOM   3531  N   ILE A 233     -12.859  31.986  -9.611  1.00  0.73           N  
ATOM   3532  CA  ILE A 233     -14.037  31.176  -9.789  1.00  0.73           C  
ATOM   3533  C   ILE A 233     -15.043  31.448  -8.686  1.00  0.73           C  
ATOM   3534  O   ILE A 233     -14.992  30.797  -7.637  1.00  0.73           O  
ATOM   3535  CB  ILE A 233     -13.655  29.708  -9.681  1.00  0.73           C  
ATOM   3536  CG1 ILE A 233     -12.662  29.372 -10.749  1.00  0.73           C  
ATOM   3537  CG2 ILE A 233     -14.900  28.777  -9.706  1.00  0.73           C  
ATOM   3538  CD1 ILE A 233     -11.191  29.610 -10.375  1.00  0.73           C  
ATOM   3539  H   ILE A 233     -12.258  31.785  -8.814  1.00  0.73           H  
ATOM   3540  HA  ILE A 233     -14.439  31.361 -10.767  1.00  0.73           H  
ATOM   3541  HB  ILE A 233     -13.165  29.593  -8.762  1.00  0.73           H  
ATOM   3542 1HG1 ILE A 233     -12.800  28.330 -10.990  1.00  0.73           H  
ATOM   3543 2HG1 ILE A 233     -12.882  29.972 -11.628  1.00  0.73           H  
ATOM   3544 1HG2 ILE A 233     -14.584  27.752  -9.588  1.00  0.73           H  
ATOM   3545 2HG2 ILE A 233     -15.574  29.049  -8.887  1.00  0.73           H  
ATOM   3546 3HG2 ILE A 233     -15.421  28.871 -10.635  1.00  0.73           H  
ATOM   3547 1HD1 ILE A 233     -10.561  29.330 -11.204  1.00  0.73           H  
ATOM   3548 2HD1 ILE A 233     -11.023  30.645 -10.135  1.00  0.73           H  
ATOM   3549 3HD1 ILE A 233     -10.926  29.020  -9.530  1.00  0.73           H  
ATOM   3550  N   PRO A 234     -15.963  32.400  -8.864  1.00  0.74           N  
ATOM   3551  CA  PRO A 234     -16.968  32.698  -7.897  1.00  0.74           C  
ATOM   3552  C   PRO A 234     -17.972  31.566  -7.857  1.00  0.74           C  
ATOM   3553  O   PRO A 234     -18.235  30.947  -8.880  1.00  0.74           O  
ATOM   3554  CB  PRO A 234     -17.579  33.986  -8.431  1.00  0.74           C  
ATOM   3555  CG  PRO A 234     -17.322  33.951  -9.903  1.00  0.74           C  
ATOM   3556  CD  PRO A 234     -15.974  33.301 -10.031  1.00  0.74           C  
ATOM   3557  HA  PRO A 234     -16.489  32.875  -6.937  1.00  0.74           H  
ATOM   3558 1HB  PRO A 234     -18.642  34.001  -8.202  1.00  0.74           H  
ATOM   3559 2HB  PRO A 234     -17.118  34.856  -7.941  1.00  0.74           H  
ATOM   3560 1HG  PRO A 234     -18.111  33.381 -10.422  1.00  0.74           H  
ATOM   3561 2HG  PRO A 234     -17.349  34.964 -10.299  1.00  0.74           H  
ATOM   3562 1HD  PRO A 234     -15.933  32.806 -10.970  1.00  0.74           H  
ATOM   3563 2HD  PRO A 234     -15.185  34.055  -9.927  1.00  0.74           H  
ATOM   3564  N   LEU A 235     -18.578  31.357  -6.708  1.00  0.75           N  
ATOM   3565  CA  LEU A 235     -19.687  30.437  -6.545  1.00  0.75           C  
ATOM   3566  C   LEU A 235     -20.892  31.234  -5.995  1.00  0.75           C  
ATOM   3567  O   LEU A 235     -20.709  32.308  -5.424  1.00  0.75           O  
ATOM   3568  CB  LEU A 235     -19.266  29.271  -5.633  1.00  0.75           C  
ATOM   3569  CG  LEU A 235     -18.049  28.407  -6.107  1.00  0.75           C  
ATOM   3570  CD1 LEU A 235     -17.740  27.369  -5.029  1.00  0.75           C  
ATOM   3571  CD2 LEU A 235     -18.365  27.737  -7.445  1.00  0.75           C  
ATOM   3572  H   LEU A 235     -18.221  31.854  -5.904  1.00  0.75           H  
ATOM   3573  HA  LEU A 235     -19.933  30.028  -7.521  1.00  0.75           H  
ATOM   3574 1HB  LEU A 235     -18.990  29.691  -4.669  1.00  0.75           H  
ATOM   3575 2HB  LEU A 235     -20.105  28.603  -5.478  1.00  0.75           H  
ATOM   3576  HG  LEU A 235     -17.164  29.044  -6.225  1.00  0.75           H  
ATOM   3577 1HD1 LEU A 235     -16.899  26.760  -5.333  1.00  0.75           H  
ATOM   3578 2HD1 LEU A 235     -17.501  27.876  -4.095  1.00  0.75           H  
ATOM   3579 3HD1 LEU A 235     -18.606  26.722  -4.878  1.00  0.75           H  
ATOM   3580 1HD2 LEU A 235     -17.510  27.135  -7.760  1.00  0.75           H  
ATOM   3581 2HD2 LEU A 235     -19.233  27.104  -7.341  1.00  0.75           H  
ATOM   3582 3HD2 LEU A 235     -18.569  28.495  -8.200  1.00  0.75           H  
ATOM   3583  N   PRO A 236     -22.139  30.837  -6.248  1.00  0.75           N  
ATOM   3584  CA  PRO A 236     -23.324  31.485  -5.699  1.00  0.75           C  
ATOM   3585  C   PRO A 236     -23.537  31.180  -4.199  1.00  0.75           C  
ATOM   3586  O   PRO A 236     -23.039  30.170  -3.711  1.00  0.75           O  
ATOM   3587  CB  PRO A 236     -24.428  30.922  -6.585  1.00  0.75           C  
ATOM   3588  CG  PRO A 236     -23.914  29.553  -7.037  1.00  0.75           C  
ATOM   3589  CD  PRO A 236     -22.409  29.711  -7.163  1.00  0.75           C  
ATOM   3590  HA  PRO A 236     -23.205  32.555  -5.891  1.00  0.75           H  
ATOM   3591 1HB  PRO A 236     -25.365  30.849  -6.005  1.00  0.75           H  
ATOM   3592 2HB  PRO A 236     -24.622  31.608  -7.421  1.00  0.75           H  
ATOM   3593 1HG  PRO A 236     -24.226  28.786  -6.328  1.00  0.75           H  
ATOM   3594 2HG  PRO A 236     -24.368  29.281  -8.004  1.00  0.75           H  
ATOM   3595 1HD  PRO A 236     -21.919  28.786  -6.835  1.00  0.75           H  
ATOM   3596 2HD  PRO A 236     -22.146  29.972  -8.189  1.00  0.75           H  
ATOM   3597  N   PRO A 237     -24.284  32.007  -3.451  1.00  0.75           N  
ATOM   3598  CA  PRO A 237     -24.671  31.765  -2.070  1.00  0.75           C  
ATOM   3599  C   PRO A 237     -25.429  30.467  -1.949  1.00  0.75           C  
ATOM   3600  O   PRO A 237     -26.216  30.117  -2.829  1.00  0.75           O  
ATOM   3601  CB  PRO A 237     -25.578  32.953  -1.759  1.00  0.75           C  
ATOM   3602  CG  PRO A 237     -25.140  34.037  -2.724  1.00  0.75           C  
ATOM   3603  CD  PRO A 237     -24.734  33.302  -3.984  1.00  0.75           C  
ATOM   3604  HA  PRO A 237     -23.794  31.729  -1.433  1.00  0.75           H  
ATOM   3605 1HB  PRO A 237     -26.631  32.661  -1.880  1.00  0.75           H  
ATOM   3606 2HB  PRO A 237     -25.445  33.246  -0.707  1.00  0.75           H  
ATOM   3607 1HG  PRO A 237     -25.972  34.735  -2.902  1.00  0.75           H  
ATOM   3608 2HG  PRO A 237     -24.330  34.631  -2.311  1.00  0.75           H  
ATOM   3609 1HD  PRO A 237     -25.574  33.177  -4.682  1.00  0.75           H  
ATOM   3610 2HD  PRO A 237     -23.904  33.869  -4.411  1.00  0.75           H  
ATOM   3611  N   GLY A 238     -25.180  29.736  -0.869  1.00  0.74           N  
ATOM   3612  CA  GLY A 238     -25.846  28.470  -0.611  1.00  0.74           C  
ATOM   3613  C   GLY A 238     -25.146  27.311  -1.310  1.00  0.74           C  
ATOM   3614  O   GLY A 238     -25.494  26.152  -1.093  1.00  0.74           O  
ATOM   3615  H   GLY A 238     -24.524  30.053  -0.151  1.00  0.74           H  
ATOM   3616 1HA  GLY A 238     -25.862  28.288   0.464  1.00  0.74           H  
ATOM   3617 2HA  GLY A 238     -26.881  28.528  -0.944  1.00  0.74           H  
ATOM   3618  N   SER A 239     -24.168  27.625  -2.160  1.00  0.72           N  
ATOM   3619  CA  SER A 239     -23.443  26.619  -2.906  1.00  0.72           C  
ATOM   3620  C   SER A 239     -22.682  25.691  -1.978  1.00  0.72           C  
ATOM   3621  O   SER A 239     -22.173  26.139  -0.953  1.00  0.72           O  
ATOM   3622  CB  SER A 239     -22.545  27.305  -3.880  1.00  0.72           C  
ATOM   3623  OG  SER A 239     -21.766  26.424  -4.551  1.00  0.72           O  
ATOM   3624  H   SER A 239     -23.917  28.600  -2.335  1.00  0.72           H  
ATOM   3625  HA  SER A 239     -24.174  26.035  -3.457  1.00  0.72           H  
ATOM   3626 1HB  SER A 239     -23.162  27.828  -4.585  1.00  0.72           H  
ATOM   3627 2HB  SER A 239     -21.968  28.018  -3.398  1.00  0.72           H  
ATOM   3628  HG  SER A 239     -22.383  25.714  -4.798  1.00  0.72           H  
ATOM   3629  N   GLY A 240     -22.642  24.397  -2.299  1.00  0.70           N  
ATOM   3630  CA  GLY A 240     -21.983  23.434  -1.402  1.00  0.70           C  
ATOM   3631  C   GLY A 240     -20.801  22.634  -1.934  1.00  0.70           C  
ATOM   3632  O   GLY A 240     -20.072  23.058  -2.838  1.00  0.70           O  
ATOM   3633  H   GLY A 240     -23.078  24.112  -3.182  1.00  0.70           H  
ATOM   3634 1HA  GLY A 240     -21.645  23.969  -0.520  1.00  0.70           H  
ATOM   3635 2HA  GLY A 240     -22.732  22.733  -1.047  1.00  0.70           H  
ATOM   3636  N   ASN A 241     -20.654  21.424  -1.378  1.00  0.68           N  
ATOM   3637  CA  ASN A 241     -19.549  20.516  -1.679  1.00  0.68           C  
ATOM   3638  C   ASN A 241     -19.536  20.195  -3.153  1.00  0.68           C  
ATOM   3639  O   ASN A 241     -18.484  20.191  -3.793  1.00  0.68           O  
ATOM   3640  CB  ASN A 241     -19.737  19.173  -0.964  1.00  0.68           C  
ATOM   3641  CG  ASN A 241     -19.503  19.123   0.487  1.00  0.68           C  
ATOM   3642  OD1 ASN A 241     -18.808  19.935   1.066  1.00  0.68           O  
ATOM   3643  ND2 ASN A 241     -20.081  18.139   1.115  1.00  0.68           N  
ATOM   3644  H   ASN A 241     -21.361  21.125  -0.708  1.00  0.68           H  
ATOM   3645  HA  ASN A 241     -18.603  20.986  -1.409  1.00  0.68           H  
ATOM   3646 1HB  ASN A 241     -20.743  18.814  -1.143  1.00  0.68           H  
ATOM   3647 2HB  ASN A 241     -19.071  18.448  -1.428  1.00  0.68           H  
ATOM   3648 1HD2 ASN A 241     -19.933  18.010   2.092  1.00  0.68           H  
ATOM   3649 2HD2 ASN A 241     -20.687  17.496   0.619  1.00  0.68           H  
ATOM   3650  N   GLY A 242     -20.733  20.015  -3.699  1.00  0.67           N  
ATOM   3651  CA  GLY A 242     -20.910  19.674  -5.104  1.00  0.67           C  
ATOM   3652  C   GLY A 242     -20.285  20.710  -6.031  1.00  0.67           C  
ATOM   3653  O   GLY A 242     -19.753  20.374  -7.091  1.00  0.67           O  
ATOM   3654  H   GLY A 242     -21.540  20.061  -3.073  1.00  0.67           H  
ATOM   3655 1HA  GLY A 242     -20.475  18.693  -5.296  1.00  0.67           H  
ATOM   3656 2HA  GLY A 242     -21.979  19.591  -5.318  1.00  0.67           H  
ATOM   3657  N   ALA A 243     -20.313  21.978  -5.626  1.00  0.66           N  
ATOM   3658  CA  ALA A 243     -19.780  23.053  -6.441  1.00  0.66           C  
ATOM   3659  C   ALA A 243     -18.289  23.162  -6.313  1.00  0.66           C  
ATOM   3660  O   ALA A 243     -17.594  23.460  -7.282  1.00  0.66           O  
ATOM   3661  CB  ALA A 243     -20.397  24.335  -6.041  1.00  0.66           C  
ATOM   3662  H   ALA A 243     -20.689  22.211  -4.711  1.00  0.66           H  
ATOM   3663  HA  ALA A 243     -20.020  22.847  -7.481  1.00  0.66           H  
ATOM   3664 1HB  ALA A 243     -20.024  25.126  -6.662  1.00  0.66           H  
ATOM   3665 2HB  ALA A 243     -21.454  24.259  -6.160  1.00  0.66           H  
ATOM   3666 3HB  ALA A 243     -20.154  24.539  -4.998  1.00  0.66           H  
ATOM   3667  N   TYR A 244     -17.775  22.905  -5.118  1.00  0.65           N  
ATOM   3668  CA  TYR A 244     -16.337  22.984  -4.933  1.00  0.65           C  
ATOM   3669  C   TYR A 244     -15.627  21.827  -5.613  1.00  0.65           C  
ATOM   3670  O   TYR A 244     -14.539  21.997  -6.171  1.00  0.65           O  
ATOM   3671  CB  TYR A 244     -15.986  23.011  -3.467  1.00  0.65           C  
ATOM   3672  CG  TYR A 244     -16.101  24.361  -2.800  1.00  0.65           C  
ATOM   3673  CD1 TYR A 244     -17.197  24.725  -2.085  1.00  0.65           C  
ATOM   3674  CD2 TYR A 244     -15.044  25.218  -2.895  1.00  0.65           C  
ATOM   3675  CE1 TYR A 244     -17.226  25.965  -1.474  1.00  0.65           C  
ATOM   3676  CE2 TYR A 244     -15.057  26.447  -2.293  1.00  0.65           C  
ATOM   3677  CZ  TYR A 244     -16.142  26.827  -1.590  1.00  0.65           C  
ATOM   3678  OH  TYR A 244     -16.162  28.050  -0.999  1.00  0.65           O  
ATOM   3679  H   TYR A 244     -18.399  22.683  -4.336  1.00  0.65           H  
ATOM   3680  HA  TYR A 244     -15.983  23.909  -5.388  1.00  0.65           H  
ATOM   3681 1HB  TYR A 244     -16.619  22.301  -2.923  1.00  0.65           H  
ATOM   3682 2HB  TYR A 244     -14.983  22.678  -3.385  1.00  0.65           H  
ATOM   3683  HD1 TYR A 244     -18.037  24.046  -1.991  1.00  0.65           H  
ATOM   3684  HD2 TYR A 244     -14.193  24.912  -3.453  1.00  0.65           H  
ATOM   3685  HE1 TYR A 244     -18.091  26.251  -0.900  1.00  0.65           H  
ATOM   3686  HE2 TYR A 244     -14.196  27.118  -2.383  1.00  0.65           H  
ATOM   3687  HH  TYR A 244     -15.293  28.475  -1.113  1.00  0.65           H  
ATOM   3688  N   ILE A 245     -16.261  20.658  -5.625  1.00  0.65           N  
ATOM   3689  CA  ILE A 245     -15.651  19.517  -6.278  1.00  0.65           C  
ATOM   3690  C   ILE A 245     -15.762  19.684  -7.781  1.00  0.65           C  
ATOM   3691  O   ILE A 245     -14.785  19.458  -8.495  1.00  0.65           O  
ATOM   3692  CB  ILE A 245     -16.271  18.185  -5.838  1.00  0.65           C  
ATOM   3693  CG1 ILE A 245     -16.050  17.978  -4.308  1.00  0.65           C  
ATOM   3694  CG2 ILE A 245     -15.659  17.048  -6.659  1.00  0.65           C  
ATOM   3695  CD1 ILE A 245     -14.599  17.966  -3.877  1.00  0.65           C  
ATOM   3696  H   ILE A 245     -17.153  20.555  -5.137  1.00  0.65           H  
ATOM   3697  HA  ILE A 245     -14.595  19.491  -6.017  1.00  0.65           H  
ATOM   3698  HB  ILE A 245     -17.352  18.219  -6.003  1.00  0.65           H  
ATOM   3699 1HG1 ILE A 245     -16.533  18.784  -3.779  1.00  0.65           H  
ATOM   3700 2HG1 ILE A 245     -16.510  17.038  -4.006  1.00  0.65           H  
ATOM   3701 1HG2 ILE A 245     -16.101  16.100  -6.362  1.00  0.65           H  
ATOM   3702 2HG2 ILE A 245     -15.851  17.220  -7.722  1.00  0.65           H  
ATOM   3703 3HG2 ILE A 245     -14.589  17.016  -6.493  1.00  0.65           H  
ATOM   3704 1HD1 ILE A 245     -14.541  17.834  -2.797  1.00  0.65           H  
ATOM   3705 2HD1 ILE A 245     -14.085  17.150  -4.367  1.00  0.65           H  
ATOM   3706 3HD1 ILE A 245     -14.132  18.907  -4.150  1.00  0.65           H  
ATOM   3707  N   TYR A 246     -16.934  20.107  -8.271  1.00  0.65           N  
ATOM   3708  CA  TYR A 246     -17.107  20.331  -9.697  1.00  0.65           C  
ATOM   3709  C   TYR A 246     -16.107  21.406 -10.147  1.00  0.65           C  
ATOM   3710  O   TYR A 246     -15.415  21.234 -11.149  1.00  0.65           O  
ATOM   3711  CB  TYR A 246     -18.569  20.674  -9.995  1.00  0.65           C  
ATOM   3712  CG  TYR A 246     -18.938  20.801 -11.462  1.00  0.65           C  
ATOM   3713  CD1 TYR A 246     -19.063  19.655 -12.226  1.00  0.65           C  
ATOM   3714  CD2 TYR A 246     -19.214  22.013 -12.016  1.00  0.65           C  
ATOM   3715  CE1 TYR A 246     -19.442  19.736 -13.545  1.00  0.65           C  
ATOM   3716  CE2 TYR A 246     -19.592  22.113 -13.356  1.00  0.65           C  
ATOM   3717  CZ  TYR A 246     -19.704  20.971 -14.117  1.00  0.65           C  
ATOM   3718  OH  TYR A 246     -20.078  21.034 -15.450  1.00  0.65           O  
ATOM   3719  H   TYR A 246     -17.737  20.271  -7.663  1.00  0.65           H  
ATOM   3720  HA  TYR A 246     -16.862  19.410 -10.226  1.00  0.65           H  
ATOM   3721 1HB  TYR A 246     -19.209  19.909  -9.558  1.00  0.65           H  
ATOM   3722 2HB  TYR A 246     -18.819  21.616  -9.503  1.00  0.65           H  
ATOM   3723  HD1 TYR A 246     -18.861  18.682 -11.778  1.00  0.65           H  
ATOM   3724  HD2 TYR A 246     -19.139  22.886 -11.397  1.00  0.65           H  
ATOM   3725  HE1 TYR A 246     -19.536  18.829 -14.138  1.00  0.65           H  
ATOM   3726  HE2 TYR A 246     -19.813  23.087 -13.809  1.00  0.65           H  
ATOM   3727  HH  TYR A 246     -20.006  21.964 -15.788  1.00  0.65           H  
ATOM   3728  N   ALA A 247     -16.000  22.514  -9.400  1.00  0.64           N  
ATOM   3729  CA  ALA A 247     -15.039  23.557  -9.741  1.00  0.64           C  
ATOM   3730  C   ALA A 247     -13.619  23.007  -9.755  1.00  0.64           C  
ATOM   3731  O   ALA A 247     -12.822  23.361 -10.636  1.00  0.64           O  
ATOM   3732  CB  ALA A 247     -15.118  24.708  -8.749  1.00  0.64           C  
ATOM   3733  H   ALA A 247     -16.589  22.652  -8.584  1.00  0.64           H  
ATOM   3734  HA  ALA A 247     -15.264  23.919 -10.734  1.00  0.64           H  
ATOM   3735 1HB  ALA A 247     -14.407  25.468  -9.035  1.00  0.64           H  
ATOM   3736 2HB  ALA A 247     -16.120  25.124  -8.748  1.00  0.64           H  
ATOM   3737 3HB  ALA A 247     -14.880  24.342  -7.749  1.00  0.64           H  
ATOM   3738  N   PHE A 248     -13.293  22.103  -8.826  1.00  0.64           N  
ATOM   3739  CA  PHE A 248     -11.957  21.553  -8.843  1.00  0.64           C  
ATOM   3740  C   PHE A 248     -11.739  20.788 -10.140  1.00  0.64           C  
ATOM   3741  O   PHE A 248     -10.805  21.052 -10.899  1.00  0.64           O  
ATOM   3742  CB  PHE A 248     -11.696  20.589  -7.678  1.00  0.64           C  
ATOM   3743  CG  PHE A 248     -10.236  20.107  -7.663  1.00  0.64           C  
ATOM   3744  CD1 PHE A 248      -9.244  20.904  -7.143  1.00  0.64           C  
ATOM   3745  CD2 PHE A 248      -9.856  18.908  -8.184  1.00  0.64           C  
ATOM   3746  CE1 PHE A 248      -7.940  20.540  -7.137  1.00  0.64           C  
ATOM   3747  CE2 PHE A 248      -8.517  18.540  -8.171  1.00  0.64           C  
ATOM   3748  CZ  PHE A 248      -7.569  19.363  -7.646  1.00  0.64           C  
ATOM   3749  H   PHE A 248     -13.944  21.833  -8.089  1.00  0.64           H  
ATOM   3750  HA  PHE A 248     -11.265  22.368  -8.796  1.00  0.64           H  
ATOM   3751 1HB  PHE A 248     -11.947  21.041  -6.742  1.00  0.64           H  
ATOM   3752 2HB  PHE A 248     -12.336  19.713  -7.786  1.00  0.64           H  
ATOM   3753  HD1 PHE A 248      -9.503  21.838  -6.739  1.00  0.64           H  
ATOM   3754  HD2 PHE A 248     -10.611  18.246  -8.617  1.00  0.64           H  
ATOM   3755  HE1 PHE A 248      -7.205  21.209  -6.726  1.00  0.64           H  
ATOM   3756  HE2 PHE A 248      -8.218  17.574  -8.590  1.00  0.64           H  
ATOM   3757  HZ  PHE A 248      -6.526  19.068  -7.643  1.00  0.64           H  
ATOM   3758  N   GLU A 249     -12.632  19.847 -10.419  1.00  0.64           N  
ATOM   3759  CA  GLU A 249     -12.492  18.990 -11.587  1.00  0.64           C  
ATOM   3760  C   GLU A 249     -12.558  19.721 -12.931  1.00  0.64           C  
ATOM   3761  O   GLU A 249     -11.912  19.301 -13.895  1.00  0.64           O  
ATOM   3762  CB  GLU A 249     -13.543  17.881 -11.552  1.00  0.64           C  
ATOM   3763  CG  GLU A 249     -13.320  16.818 -10.448  1.00  0.64           C  
ATOM   3764  CD  GLU A 249     -14.383  15.716 -10.447  1.00  0.64           C  
ATOM   3765  OE1 GLU A 249     -15.394  15.881 -11.094  1.00  0.64           O  
ATOM   3766  OE2 GLU A 249     -14.164  14.705  -9.817  1.00  0.64           O  
ATOM   3767  H   GLU A 249     -13.421  19.707  -9.785  1.00  0.64           H  
ATOM   3768  HA  GLU A 249     -11.514  18.516 -11.523  1.00  0.64           H  
ATOM   3769 1HB  GLU A 249     -14.527  18.332 -11.384  1.00  0.64           H  
ATOM   3770 2HB  GLU A 249     -13.575  17.377 -12.516  1.00  0.64           H  
ATOM   3771 1HG  GLU A 249     -12.339  16.367 -10.585  1.00  0.64           H  
ATOM   3772 2HG  GLU A 249     -13.326  17.321  -9.478  1.00  0.64           H  
ATOM   3773  N   LYS A 250     -13.361  20.785 -13.018  1.00  0.65           N  
ATOM   3774  CA  LYS A 250     -13.537  21.486 -14.283  1.00  0.65           C  
ATOM   3775  C   LYS A 250     -12.671  22.731 -14.476  1.00  0.65           C  
ATOM   3776  O   LYS A 250     -12.395  23.100 -15.620  1.00  0.65           O  
ATOM   3777  CB  LYS A 250     -15.001  21.863 -14.464  1.00  0.65           C  
ATOM   3778  CG  LYS A 250     -15.945  20.680 -14.491  1.00  0.65           C  
ATOM   3779  CD  LYS A 250     -15.614  19.727 -15.632  1.00  0.65           C  
ATOM   3780  CE  LYS A 250     -16.611  18.579 -15.706  1.00  0.65           C  
ATOM   3781  NZ  LYS A 250     -16.258  17.603 -16.785  1.00  0.65           N  
ATOM   3782  H   LYS A 250     -13.899  21.078 -12.204  1.00  0.65           H  
ATOM   3783  HA  LYS A 250     -13.276  20.793 -15.080  1.00  0.65           H  
ATOM   3784 1HB  LYS A 250     -15.308  22.506 -13.635  1.00  0.65           H  
ATOM   3785 2HB  LYS A 250     -15.128  22.431 -15.383  1.00  0.65           H  
ATOM   3786 1HG  LYS A 250     -15.898  20.146 -13.537  1.00  0.65           H  
ATOM   3787 2HG  LYS A 250     -16.949  21.050 -14.631  1.00  0.65           H  
ATOM   3788 1HD  LYS A 250     -15.630  20.272 -16.577  1.00  0.65           H  
ATOM   3789 2HD  LYS A 250     -14.613  19.319 -15.483  1.00  0.65           H  
ATOM   3790 1HE  LYS A 250     -16.627  18.061 -14.746  1.00  0.65           H  
ATOM   3791 2HE  LYS A 250     -17.604  18.983 -15.907  1.00  0.65           H  
ATOM   3792 1HZ  LYS A 250     -16.941  16.859 -16.802  1.00  0.65           H  
ATOM   3793 2HZ  LYS A 250     -16.253  18.076 -17.678  1.00  0.65           H  
ATOM   3794 3HZ  LYS A 250     -15.342  17.217 -16.602  1.00  0.65           H  
ATOM   3795  N   VAL A 251     -12.255  23.401 -13.398  1.00  0.65           N  
ATOM   3796  CA  VAL A 251     -11.470  24.611 -13.582  1.00  0.65           C  
ATOM   3797  C   VAL A 251     -10.047  24.430 -13.027  1.00  0.65           C  
ATOM   3798  O   VAL A 251      -9.059  24.687 -13.724  1.00  0.65           O  
ATOM   3799  CB  VAL A 251     -12.091  25.814 -12.870  1.00  0.65           C  
ATOM   3800  CG1 VAL A 251     -11.177  27.002 -13.166  1.00  0.65           C  
ATOM   3801  CG2 VAL A 251     -13.545  26.012 -13.271  1.00  0.65           C  
ATOM   3802  H   VAL A 251     -12.496  23.106 -12.456  1.00  0.65           H  
ATOM   3803  HA  VAL A 251     -11.402  24.834 -14.648  1.00  0.65           H  
ATOM   3804  HB  VAL A 251     -12.060  25.653 -11.790  1.00  0.65           H  
ATOM   3805 1HG1 VAL A 251     -11.524  27.869 -12.692  1.00  0.65           H  
ATOM   3806 2HG1 VAL A 251     -10.170  26.775 -12.817  1.00  0.65           H  
ATOM   3807 3HG1 VAL A 251     -11.159  27.181 -14.244  1.00  0.65           H  
ATOM   3808 1HG2 VAL A 251     -13.958  26.870 -12.747  1.00  0.65           H  
ATOM   3809 2HG2 VAL A 251     -13.612  26.170 -14.306  1.00  0.65           H  
ATOM   3810 3HG2 VAL A 251     -14.109  25.119 -13.006  1.00  0.65           H  
ATOM   3811  N   ILE A 252      -9.947  24.033 -11.746  1.00  0.65           N  
ATOM   3812  CA  ILE A 252      -8.627  23.938 -11.111  1.00  0.65           C  
ATOM   3813  C   ILE A 252      -7.724  22.881 -11.701  1.00  0.65           C  
ATOM   3814  O   ILE A 252      -6.562  23.164 -11.992  1.00  0.65           O  
ATOM   3815  CB  ILE A 252      -8.688  23.656  -9.605  1.00  0.65           C  
ATOM   3816  CG1 ILE A 252      -9.221  24.784  -8.829  1.00  0.65           C  
ATOM   3817  CG2 ILE A 252      -7.311  23.370  -9.109  1.00  0.65           C  
ATOM   3818  CD1 ILE A 252      -9.559  24.457  -7.434  1.00  0.65           C  
ATOM   3819  H   ILE A 252     -10.797  23.796 -11.231  1.00  0.65           H  
ATOM   3820  HA  ILE A 252      -8.143  24.895 -11.244  1.00  0.65           H  
ATOM   3821  HB  ILE A 252      -9.286  22.795  -9.431  1.00  0.65           H  
ATOM   3822 1HG1 ILE A 252      -8.447  25.482  -8.741  1.00  0.65           H  
ATOM   3823 2HG1 ILE A 252     -10.074  25.224  -9.341  1.00  0.65           H  
ATOM   3824 1HG2 ILE A 252      -7.341  23.156  -8.052  1.00  0.65           H  
ATOM   3825 2HG2 ILE A 252      -6.915  22.519  -9.641  1.00  0.65           H  
ATOM   3826 3HG2 ILE A 252      -6.678  24.227  -9.273  1.00  0.65           H  
ATOM   3827 1HD1 ILE A 252      -9.851  25.338  -6.926  1.00  0.65           H  
ATOM   3828 2HD1 ILE A 252     -10.360  23.754  -7.401  1.00  0.65           H  
ATOM   3829 3HD1 ILE A 252      -8.684  24.045  -6.942  1.00  0.65           H  
ATOM   3830  N   VAL A 253      -8.236  21.679 -11.905  1.00  0.65           N  
ATOM   3831  CA  VAL A 253      -7.407  20.626 -12.449  1.00  0.65           C  
ATOM   3832  C   VAL A 253      -6.759  21.012 -13.772  1.00  0.65           C  
ATOM   3833  O   VAL A 253      -5.535  20.935 -13.856  1.00  0.65           O  
ATOM   3834  CB  VAL A 253      -8.161  19.298 -12.588  1.00  0.65           C  
ATOM   3835  CG1 VAL A 253      -7.327  18.326 -13.347  1.00  0.65           C  
ATOM   3836  CG2 VAL A 253      -8.423  18.789 -11.300  1.00  0.65           C  
ATOM   3837  H   VAL A 253      -9.202  21.494 -11.637  1.00  0.65           H  
ATOM   3838  HA  VAL A 253      -6.606  20.445 -11.732  1.00  0.65           H  
ATOM   3839  HB  VAL A 253      -9.101  19.441 -13.093  1.00  0.65           H  
ATOM   3840 1HG1 VAL A 253      -7.857  17.378 -13.428  1.00  0.65           H  
ATOM   3841 2HG1 VAL A 253      -7.128  18.711 -14.341  1.00  0.65           H  
ATOM   3842 3HG1 VAL A 253      -6.391  18.180 -12.814  1.00  0.65           H  
ATOM   3843 1HG2 VAL A 253      -8.960  17.845 -11.373  1.00  0.65           H  
ATOM   3844 2HG2 VAL A 253      -7.490  18.642 -10.797  1.00  0.65           H  
ATOM   3845 3HG2 VAL A 253      -9.013  19.505 -10.773  1.00  0.65           H  
ATOM   3846  N   PRO A 254      -7.493  21.386 -14.852  1.00  0.65           N  
ATOM   3847  CA  PRO A 254      -6.864  21.768 -16.088  1.00  0.65           C  
ATOM   3848  C   PRO A 254      -5.977  22.999 -15.922  1.00  0.65           C  
ATOM   3849  O   PRO A 254      -5.003  23.145 -16.654  1.00  0.65           O  
ATOM   3850  CB  PRO A 254      -8.064  22.019 -17.018  1.00  0.65           C  
ATOM   3851  CG  PRO A 254      -9.228  22.276 -16.105  1.00  0.65           C  
ATOM   3852  CD  PRO A 254      -8.979  21.404 -14.902  1.00  0.65           C  
ATOM   3853  HA  PRO A 254      -6.277  20.918 -16.458  1.00  0.65           H  
ATOM   3854 1HB  PRO A 254      -7.843  22.861 -17.675  1.00  0.65           H  
ATOM   3855 2HB  PRO A 254      -8.224  21.146 -17.665  1.00  0.65           H  
ATOM   3856 1HG  PRO A 254      -9.276  23.343 -15.855  1.00  0.65           H  
ATOM   3857 2HG  PRO A 254     -10.176  22.035 -16.607  1.00  0.65           H  
ATOM   3858 1HD  PRO A 254      -9.451  21.862 -14.056  1.00  0.65           H  
ATOM   3859 2HD  PRO A 254      -9.376  20.402 -15.103  1.00  0.65           H  
ATOM   3860  N   ALA A 255      -6.239  23.864 -14.933  1.00  0.65           N  
ATOM   3861  CA  ALA A 255      -5.349  25.003 -14.753  1.00  0.65           C  
ATOM   3862  C   ALA A 255      -4.007  24.524 -14.223  1.00  0.65           C  
ATOM   3863  O   ALA A 255      -2.942  24.933 -14.706  1.00  0.65           O  
ATOM   3864  CB  ALA A 255      -5.998  26.011 -13.829  1.00  0.65           C  
ATOM   3865  H   ALA A 255      -7.063  23.789 -14.332  1.00  0.65           H  
ATOM   3866  HA  ALA A 255      -5.166  25.463 -15.718  1.00  0.65           H  
ATOM   3867 1HB  ALA A 255      -5.348  26.873 -13.701  1.00  0.65           H  
ATOM   3868 2HB  ALA A 255      -6.943  26.329 -14.243  1.00  0.65           H  
ATOM   3869 3HB  ALA A 255      -6.175  25.539 -12.878  1.00  0.65           H  
ATOM   3870  N   LEU A 256      -4.053  23.600 -13.260  1.00  0.65           N  
ATOM   3871  CA  LEU A 256      -2.840  23.054 -12.681  1.00  0.65           C  
ATOM   3872  C   LEU A 256      -2.082  22.241 -13.727  1.00  0.65           C  
ATOM   3873  O   LEU A 256      -0.857  22.321 -13.808  1.00  0.65           O  
ATOM   3874  CB  LEU A 256      -3.177  22.176 -11.459  1.00  0.65           C  
ATOM   3875  CG  LEU A 256      -3.725  22.920 -10.200  1.00  0.65           C  
ATOM   3876  CD1 LEU A 256      -4.171  21.897  -9.136  1.00  0.65           C  
ATOM   3877  CD2 LEU A 256      -2.660  23.818  -9.639  1.00  0.65           C  
ATOM   3878  H   LEU A 256      -4.959  23.294 -12.907  1.00  0.65           H  
ATOM   3879  HA  LEU A 256      -2.208  23.879 -12.358  1.00  0.65           H  
ATOM   3880 1HB  LEU A 256      -3.935  21.451 -11.764  1.00  0.65           H  
ATOM   3881 2HB  LEU A 256      -2.282  21.632 -11.164  1.00  0.65           H  
ATOM   3882  HG  LEU A 256      -4.583  23.518 -10.488  1.00  0.65           H  
ATOM   3883 1HD1 LEU A 256      -4.561  22.421  -8.266  1.00  0.65           H  
ATOM   3884 2HD1 LEU A 256      -4.946  21.253  -9.552  1.00  0.65           H  
ATOM   3885 3HD1 LEU A 256      -3.324  21.294  -8.839  1.00  0.65           H  
ATOM   3886 1HD2 LEU A 256      -3.050  24.344  -8.768  1.00  0.65           H  
ATOM   3887 2HD2 LEU A 256      -1.805  23.217  -9.347  1.00  0.65           H  
ATOM   3888 3HD2 LEU A 256      -2.362  24.535 -10.395  1.00  0.65           H  
ATOM   3889  N   LYS A 257      -2.809  21.485 -14.558  1.00  0.65           N  
ATOM   3890  CA  LYS A 257      -2.173  20.663 -15.585  1.00  0.65           C  
ATOM   3891  C   LYS A 257      -1.549  21.476 -16.708  1.00  0.65           C  
ATOM   3892  O   LYS A 257      -0.471  21.134 -17.182  1.00  0.65           O  
ATOM   3893  CB  LYS A 257      -3.160  19.655 -16.165  1.00  0.65           C  
ATOM   3894  CG  LYS A 257      -3.537  18.503 -15.228  1.00  0.65           C  
ATOM   3895  CD  LYS A 257      -4.551  17.572 -15.891  1.00  0.65           C  
ATOM   3896  CE  LYS A 257      -4.860  16.359 -15.016  1.00  0.65           C  
ATOM   3897  NZ  LYS A 257      -3.741  15.391 -15.010  1.00  0.65           N  
ATOM   3898  H   LYS A 257      -3.823  21.451 -14.446  1.00  0.65           H  
ATOM   3899  HA  LYS A 257      -1.366  20.104 -15.117  1.00  0.65           H  
ATOM   3900 1HB  LYS A 257      -4.072  20.175 -16.436  1.00  0.65           H  
ATOM   3901 2HB  LYS A 257      -2.746  19.229 -17.076  1.00  0.65           H  
ATOM   3902 1HG  LYS A 257      -2.645  17.936 -14.960  1.00  0.65           H  
ATOM   3903 2HG  LYS A 257      -3.974  18.911 -14.316  1.00  0.65           H  
ATOM   3904 1HD  LYS A 257      -5.474  18.121 -16.080  1.00  0.65           H  
ATOM   3905 2HD  LYS A 257      -4.156  17.225 -16.844  1.00  0.65           H  
ATOM   3906 1HE  LYS A 257      -5.020  16.686 -13.999  1.00  0.65           H  
ATOM   3907 2HE  LYS A 257      -5.761  15.864 -15.379  1.00  0.65           H  
ATOM   3908 1HZ  LYS A 257      -3.955  14.600 -14.404  1.00  0.65           H  
ATOM   3909 2HZ  LYS A 257      -3.570  15.053 -15.939  1.00  0.65           H  
ATOM   3910 3HZ  LYS A 257      -2.907  15.829 -14.658  1.00  0.65           H  
ATOM   3911  N   LYS A 258      -2.197  22.558 -17.139  1.00  0.64           N  
ATOM   3912  CA  LYS A 258      -1.626  23.381 -18.201  1.00  0.64           C  
ATOM   3913  C   LYS A 258      -0.340  24.054 -17.741  1.00  0.64           C  
ATOM   3914  O   LYS A 258       0.626  24.166 -18.494  1.00  0.64           O  
ATOM   3915  CB  LYS A 258      -2.635  24.435 -18.656  1.00  0.64           C  
ATOM   3916  CG  LYS A 258      -3.798  23.893 -19.477  1.00  0.64           C  
ATOM   3917  CD  LYS A 258      -4.771  24.996 -19.843  1.00  0.64           C  
ATOM   3918  CE  LYS A 258      -5.935  24.459 -20.661  1.00  0.64           C  
ATOM   3919  NZ  LYS A 258      -5.478  23.896 -21.965  1.00  0.64           N  
ATOM   3920  H   LYS A 258      -3.108  22.806 -16.753  1.00  0.64           H  
ATOM   3921  HA  LYS A 258      -1.384  22.736 -19.046  1.00  0.64           H  
ATOM   3922 1HB  LYS A 258      -3.053  24.941 -17.778  1.00  0.64           H  
ATOM   3923 2HB  LYS A 258      -2.136  25.169 -19.250  1.00  0.64           H  
ATOM   3924 1HG  LYS A 258      -3.403  23.467 -20.398  1.00  0.64           H  
ATOM   3925 2HG  LYS A 258      -4.313  23.109 -18.940  1.00  0.64           H  
ATOM   3926 1HD  LYS A 258      -5.157  25.453 -18.928  1.00  0.64           H  
ATOM   3927 2HD  LYS A 258      -4.258  25.767 -20.417  1.00  0.64           H  
ATOM   3928 1HE  LYS A 258      -6.447  23.683 -20.091  1.00  0.64           H  
ATOM   3929 2HE  LYS A 258      -6.631  25.270 -20.864  1.00  0.64           H  
ATOM   3930 1HZ  LYS A 258      -6.273  23.556 -22.486  1.00  0.64           H  
ATOM   3931 2HZ  LYS A 258      -5.014  24.626 -22.491  1.00  0.64           H  
ATOM   3932 3HZ  LYS A 258      -4.834  23.136 -21.796  1.00  0.64           H  
ATOM   3933  N   TYR A 259      -0.351  24.508 -16.495  1.00  0.63           N  
ATOM   3934  CA  TYR A 259       0.776  25.165 -15.852  1.00  0.63           C  
ATOM   3935  C   TYR A 259       1.923  24.229 -15.449  1.00  0.63           C  
ATOM   3936  O   TYR A 259       3.092  24.587 -15.582  1.00  0.63           O  
ATOM   3937  CB  TYR A 259       0.241  25.943 -14.678  1.00  0.63           C  
ATOM   3938  CG  TYR A 259       1.213  26.700 -13.897  1.00  0.63           C  
ATOM   3939  CD1 TYR A 259       1.973  27.642 -14.501  1.00  0.63           C  
ATOM   3940  CD2 TYR A 259       1.308  26.494 -12.543  1.00  0.63           C  
ATOM   3941  CE1 TYR A 259       2.842  28.376 -13.751  1.00  0.63           C  
ATOM   3942  CE2 TYR A 259       2.165  27.222 -11.814  1.00  0.63           C  
ATOM   3943  CZ  TYR A 259       2.914  28.147 -12.410  1.00  0.63           C  
ATOM   3944  OH  TYR A 259       3.731  28.864 -11.694  1.00  0.63           O  
ATOM   3945  H   TYR A 259      -1.204  24.409 -15.942  1.00  0.63           H  
ATOM   3946  HA  TYR A 259       1.188  25.878 -16.566  1.00  0.63           H  
ATOM   3947 1HB  TYR A 259      -0.501  26.646 -15.057  1.00  0.63           H  
ATOM   3948 2HB  TYR A 259      -0.276  25.256 -14.007  1.00  0.63           H  
ATOM   3949  HD1 TYR A 259       1.884  27.803 -15.573  1.00  0.63           H  
ATOM   3950  HD2 TYR A 259       0.683  25.766 -12.054  1.00  0.63           H  
ATOM   3951  HE1 TYR A 259       3.467  29.146 -14.214  1.00  0.63           H  
ATOM   3952  HE2 TYR A 259       2.235  27.077 -10.748  1.00  0.63           H  
ATOM   3953  HH  TYR A 259       3.584  28.698 -10.754  1.00  0.63           H  
ATOM   3954  N   GLU A 260       1.582  23.052 -14.921  1.00  0.61           N  
ATOM   3955  CA  GLU A 260       2.529  22.072 -14.388  1.00  0.61           C  
ATOM   3956  C   GLU A 260       3.435  22.600 -13.268  1.00  0.61           C  
ATOM   3957  O   GLU A 260       4.654  22.619 -13.443  1.00  0.61           O  
ATOM   3958  CB  GLU A 260       3.453  21.507 -15.478  1.00  0.61           C  
ATOM   3959  CG  GLU A 260       2.757  20.769 -16.612  1.00  0.61           C  
ATOM   3960  CD  GLU A 260       3.738  20.090 -17.562  1.00  0.61           C  
ATOM   3961  OE1 GLU A 260       4.920  20.288 -17.398  1.00  0.61           O  
ATOM   3962  OE2 GLU A 260       3.309  19.371 -18.437  1.00  0.61           O  
ATOM   3963  H   GLU A 260       0.595  22.819 -14.842  1.00  0.61           H  
ATOM   3964  HA  GLU A 260       1.947  21.236 -14.013  1.00  0.61           H  
ATOM   3965 1HB  GLU A 260       4.053  22.303 -15.913  1.00  0.61           H  
ATOM   3966 2HB  GLU A 260       4.146  20.802 -15.018  1.00  0.61           H  
ATOM   3967 1HG  GLU A 260       2.082  20.022 -16.191  1.00  0.61           H  
ATOM   3968 2HG  GLU A 260       2.153  21.486 -17.172  1.00  0.61           H  
ATOM   3969  N   PRO A 261       2.891  22.994 -12.103  1.00  0.59           N  
ATOM   3970  CA  PRO A 261       3.625  23.518 -10.966  1.00  0.59           C  
ATOM   3971  C   PRO A 261       4.515  22.454 -10.351  1.00  0.59           C  
ATOM   3972  O   PRO A 261       4.196  21.273 -10.402  1.00  0.59           O  
ATOM   3973  CB  PRO A 261       2.512  23.909  -9.995  1.00  0.59           C  
ATOM   3974  CG  PRO A 261       1.324  23.051 -10.401  1.00  0.59           C  
ATOM   3975  CD  PRO A 261       1.439  22.899 -11.886  1.00  0.59           C  
ATOM   3976  HA  PRO A 261       4.208  24.388 -11.270  1.00  0.59           H  
ATOM   3977 1HB  PRO A 261       2.841  23.715  -8.959  1.00  0.59           H  
ATOM   3978 2HB  PRO A 261       2.336  24.966 -10.060  1.00  0.59           H  
ATOM   3979 1HG  PRO A 261       1.376  22.084  -9.884  1.00  0.59           H  
ATOM   3980 2HG  PRO A 261       0.388  23.515 -10.106  1.00  0.59           H  
ATOM   3981 1HD  PRO A 261       1.055  21.954 -12.151  1.00  0.59           H  
ATOM   3982 2HD  PRO A 261       0.907  23.681 -12.400  1.00  0.59           H  
ATOM   3983  N   GLU A 262       5.611  22.891  -9.739  1.00  0.57           N  
ATOM   3984  CA  GLU A 262       6.560  22.046  -9.017  1.00  0.57           C  
ATOM   3985  C   GLU A 262       6.157  21.917  -7.546  1.00  0.57           C  
ATOM   3986  O   GLU A 262       6.514  20.959  -6.861  1.00  0.57           O  
ATOM   3987  CB  GLU A 262       7.943  22.655  -9.166  1.00  0.57           C  
ATOM   3988  CG  GLU A 262       8.446  22.667 -10.598  1.00  0.57           C  
ATOM   3989  CD  GLU A 262       9.674  23.449 -10.737  1.00  0.57           C  
ATOM   3990  OE1 GLU A 262       9.659  24.572 -10.283  1.00  0.57           O  
ATOM   3991  OE2 GLU A 262      10.626  22.968 -11.293  1.00  0.57           O  
ATOM   3992  H   GLU A 262       5.806  23.884  -9.748  1.00  0.57           H  
ATOM   3993  HA  GLU A 262       6.552  21.052  -9.467  1.00  0.57           H  
ATOM   3994 1HB  GLU A 262       7.920  23.683  -8.829  1.00  0.57           H  
ATOM   3995 2HB  GLU A 262       8.657  22.116  -8.545  1.00  0.57           H  
ATOM   3996 1HG  GLU A 262       8.630  21.645 -10.925  1.00  0.57           H  
ATOM   3997 2HG  GLU A 262       7.675  23.096 -11.241  1.00  0.57           H  
ATOM   3998  N   LEU A 263       5.415  22.913  -7.080  1.00  0.56           N  
ATOM   3999  CA  LEU A 263       4.879  22.952  -5.718  1.00  0.56           C  
ATOM   4000  C   LEU A 263       3.491  23.545  -5.714  1.00  0.56           C  
ATOM   4001  O   LEU A 263       3.272  24.591  -6.332  1.00  0.56           O  
ATOM   4002  CB  LEU A 263       5.746  23.798  -4.778  1.00  0.56           C  
ATOM   4003  CG  LEU A 263       5.190  24.001  -3.337  1.00  0.56           C  
ATOM   4004  CD1 LEU A 263       5.206  22.675  -2.557  1.00  0.56           C  
ATOM   4005  CD2 LEU A 263       5.998  25.043  -2.652  1.00  0.56           C  
ATOM   4006  H   LEU A 263       5.244  23.692  -7.713  1.00  0.56           H  
ATOM   4007  HA  LEU A 263       4.818  21.931  -5.333  1.00  0.56           H  
ATOM   4008 1HB  LEU A 263       6.696  23.297  -4.671  1.00  0.56           H  
ATOM   4009 2HB  LEU A 263       5.902  24.772  -5.223  1.00  0.56           H  
ATOM   4010  HG  LEU A 263       4.163  24.334  -3.393  1.00  0.56           H  
ATOM   4011 1HD1 LEU A 263       4.799  22.834  -1.555  1.00  0.56           H  
ATOM   4012 2HD1 LEU A 263       4.598  21.944  -3.077  1.00  0.56           H  
ATOM   4013 3HD1 LEU A 263       6.229  22.308  -2.480  1.00  0.56           H  
ATOM   4014 1HD2 LEU A 263       5.607  25.203  -1.646  1.00  0.56           H  
ATOM   4015 2HD2 LEU A 263       7.003  24.703  -2.596  1.00  0.56           H  
ATOM   4016 3HD2 LEU A 263       5.953  25.977  -3.217  1.00  0.56           H  
ATOM   4017  N   ILE A 264       2.563  22.882  -5.028  1.00  0.57           N  
ATOM   4018  CA  ILE A 264       1.230  23.439  -4.863  1.00  0.57           C  
ATOM   4019  C   ILE A 264       1.014  23.838  -3.395  1.00  0.57           C  
ATOM   4020  O   ILE A 264       1.239  23.025  -2.501  1.00  0.57           O  
ATOM   4021  CB  ILE A 264       0.143  22.446  -5.344  1.00  0.57           C  
ATOM   4022  CG1 ILE A 264       0.340  22.143  -6.865  1.00  0.57           C  
ATOM   4023  CG2 ILE A 264      -1.244  23.061  -5.110  1.00  0.57           C  
ATOM   4024  CD1 ILE A 264      -0.508  21.017  -7.410  1.00  0.57           C  
ATOM   4025  H   ILE A 264       2.799  21.983  -4.593  1.00  0.57           H  
ATOM   4026  HA  ILE A 264       1.148  24.335  -5.470  1.00  0.57           H  
ATOM   4027  HB  ILE A 264       0.230  21.503  -4.799  1.00  0.57           H  
ATOM   4028 1HG1 ILE A 264       0.094  23.015  -7.416  1.00  0.57           H  
ATOM   4029 2HG1 ILE A 264       1.384  21.905  -7.047  1.00  0.57           H  
ATOM   4030 1HG2 ILE A 264      -2.012  22.374  -5.450  1.00  0.57           H  
ATOM   4031 2HG2 ILE A 264      -1.383  23.260  -4.049  1.00  0.57           H  
ATOM   4032 3HG2 ILE A 264      -1.322  23.999  -5.664  1.00  0.57           H  
ATOM   4033 1HD1 ILE A 264      -0.316  20.885  -8.476  1.00  0.57           H  
ATOM   4034 2HD1 ILE A 264      -0.265  20.110  -6.893  1.00  0.57           H  
ATOM   4035 3HD1 ILE A 264      -1.558  21.250  -7.258  1.00  0.57           H  
ATOM   4036  N   ILE A 265       0.638  25.092  -3.158  1.00  0.58           N  
ATOM   4037  CA  ILE A 265       0.400  25.605  -1.809  1.00  0.58           C  
ATOM   4038  C   ILE A 265      -1.099  25.864  -1.689  1.00  0.58           C  
ATOM   4039  O   ILE A 265      -1.705  26.371  -2.633  1.00  0.58           O  
ATOM   4040  CB  ILE A 265       1.216  26.878  -1.491  1.00  0.58           C  
ATOM   4041  CG1 ILE A 265       2.709  26.586  -1.629  1.00  0.58           C  
ATOM   4042  CG2 ILE A 265       0.944  27.287  -0.044  1.00  0.58           C  
ATOM   4043  CD1 ILE A 265       3.559  27.811  -1.565  1.00  0.58           C  
ATOM   4044  H   ILE A 265       0.506  25.711  -3.953  1.00  0.58           H  
ATOM   4045  HA  ILE A 265       0.683  24.845  -1.094  1.00  0.58           H  
ATOM   4046  HB  ILE A 265       0.949  27.678  -2.175  1.00  0.58           H  
ATOM   4047 1HG1 ILE A 265       3.014  25.906  -0.837  1.00  0.58           H  
ATOM   4048 2HG1 ILE A 265       2.884  26.106  -2.586  1.00  0.58           H  
ATOM   4049 1HG2 ILE A 265       1.529  28.174   0.206  1.00  0.58           H  
ATOM   4050 2HG2 ILE A 265      -0.111  27.497   0.093  1.00  0.58           H  
ATOM   4051 3HG2 ILE A 265       1.226  26.473   0.609  1.00  0.58           H  
ATOM   4052 1HD1 ILE A 265       4.607  27.547  -1.674  1.00  0.58           H  
ATOM   4053 2HD1 ILE A 265       3.265  28.473  -2.366  1.00  0.58           H  
ATOM   4054 3HD1 ILE A 265       3.410  28.308  -0.613  1.00  0.58           H  
ATOM   4055  N   VAL A 266      -1.715  25.415  -0.600  1.00  0.59           N  
ATOM   4056  CA  VAL A 266      -3.159  25.523  -0.500  1.00  0.59           C  
ATOM   4057  C   VAL A 266      -3.705  26.356   0.664  1.00  0.59           C  
ATOM   4058  O   VAL A 266      -3.398  26.158   1.849  1.00  0.59           O  
ATOM   4059  CB  VAL A 266      -3.739  24.121  -0.418  1.00  0.59           C  
ATOM   4060  CG1 VAL A 266      -5.248  24.178  -0.332  1.00  0.59           C  
ATOM   4061  CG2 VAL A 266      -3.251  23.326  -1.572  1.00  0.59           C  
ATOM   4062  H   VAL A 266      -1.166  24.994   0.141  1.00  0.59           H  
ATOM   4063  HA  VAL A 266      -3.517  25.970  -1.422  1.00  0.59           H  
ATOM   4064  HB  VAL A 266      -3.392  23.661   0.479  1.00  0.59           H  
ATOM   4065 1HG1 VAL A 266      -5.647  23.177  -0.256  1.00  0.59           H  
ATOM   4066 2HG1 VAL A 266      -5.550  24.746   0.542  1.00  0.59           H  
ATOM   4067 3HG1 VAL A 266      -5.644  24.655  -1.230  1.00  0.59           H  
ATOM   4068 1HG2 VAL A 266      -3.634  22.321  -1.482  1.00  0.59           H  
ATOM   4069 2HG2 VAL A 266      -3.588  23.777  -2.499  1.00  0.59           H  
ATOM   4070 3HG2 VAL A 266      -2.170  23.295  -1.556  1.00  0.59           H  
ATOM   4071  N   GLY A 267      -4.582  27.275   0.302  1.00  0.62           N  
ATOM   4072  CA  GLY A 267      -5.250  28.167   1.223  1.00  0.62           C  
ATOM   4073  C   GLY A 267      -6.389  27.441   1.921  1.00  0.62           C  
ATOM   4074  O   GLY A 267      -7.554  27.515   1.507  1.00  0.62           O  
ATOM   4075  H   GLY A 267      -4.808  27.346  -0.680  1.00  0.62           H  
ATOM   4076 1HA  GLY A 267      -4.529  28.521   1.962  1.00  0.62           H  
ATOM   4077 2HA  GLY A 267      -5.627  29.040   0.691  1.00  0.62           H  
ATOM   4078  N   SER A 268      -6.052  26.666   2.949  1.00  0.64           N  
ATOM   4079  CA  SER A 268      -7.049  25.847   3.639  1.00  0.64           C  
ATOM   4080  C   SER A 268      -7.868  26.683   4.588  1.00  0.64           C  
ATOM   4081  O   SER A 268      -7.704  26.615   5.808  1.00  0.64           O  
ATOM   4082  CB  SER A 268      -6.427  24.726   4.432  1.00  0.64           C  
ATOM   4083  OG  SER A 268      -5.735  23.857   3.616  1.00  0.64           O  
ATOM   4084  H   SER A 268      -5.071  26.657   3.254  1.00  0.64           H  
ATOM   4085  HA  SER A 268      -7.721  25.418   2.893  1.00  0.64           H  
ATOM   4086 1HB  SER A 268      -5.753  25.135   5.176  1.00  0.64           H  
ATOM   4087 2HB  SER A 268      -7.207  24.186   4.963  1.00  0.64           H  
ATOM   4088  HG  SER A 268      -5.041  24.396   3.212  1.00  0.64           H  
ATOM   4089  N   GLY A 269      -8.696  27.533   4.025  1.00  0.67           N  
ATOM   4090  CA  GLY A 269      -9.564  28.337   4.843  1.00  0.67           C  
ATOM   4091  C   GLY A 269     -10.850  27.575   5.005  1.00  0.67           C  
ATOM   4092  O   GLY A 269     -11.282  26.878   4.087  1.00  0.67           O  
ATOM   4093  H   GLY A 269      -8.720  27.584   3.008  1.00  0.67           H  
ATOM   4094 1HA  GLY A 269      -9.114  28.497   5.810  1.00  0.67           H  
ATOM   4095 2HA  GLY A 269      -9.729  29.302   4.384  1.00  0.67           H  
ATOM   4096  N   PHE A 270     -11.470  27.705   6.161  1.00  0.70           N  
ATOM   4097  CA  PHE A 270     -12.702  27.003   6.419  1.00  0.70           C  
ATOM   4098  C   PHE A 270     -13.941  27.898   6.546  1.00  0.70           C  
ATOM   4099  O   PHE A 270     -14.961  27.446   7.081  1.00  0.70           O  
ATOM   4100  CB  PHE A 270     -12.482  26.159   7.665  1.00  0.70           C  
ATOM   4101  CG  PHE A 270     -11.376  25.161   7.478  1.00  0.70           C  
ATOM   4102  CD1 PHE A 270     -10.141  25.366   8.037  1.00  0.70           C  
ATOM   4103  CD2 PHE A 270     -11.565  24.039   6.737  1.00  0.70           C  
ATOM   4104  CE1 PHE A 270      -9.131  24.457   7.840  1.00  0.70           C  
ATOM   4105  CE2 PHE A 270     -10.566  23.125   6.534  1.00  0.70           C  
ATOM   4106  CZ  PHE A 270      -9.341  23.338   7.085  1.00  0.70           C  
ATOM   4107  H   PHE A 270     -11.064  28.250   6.915  1.00  0.70           H  
ATOM   4108  HA  PHE A 270     -12.875  26.322   5.588  1.00  0.70           H  
ATOM   4109 1HB  PHE A 270     -12.198  26.802   8.469  1.00  0.70           H  
ATOM   4110 2HB  PHE A 270     -13.395  25.631   7.935  1.00  0.70           H  
ATOM   4111  HD1 PHE A 270      -9.964  26.266   8.635  1.00  0.70           H  
ATOM   4112  HD2 PHE A 270     -12.526  23.877   6.309  1.00  0.70           H  
ATOM   4113  HE1 PHE A 270      -8.172  24.633   8.281  1.00  0.70           H  
ATOM   4114  HE2 PHE A 270     -10.751  22.235   5.937  1.00  0.70           H  
ATOM   4115  HZ  PHE A 270      -8.537  22.620   6.933  1.00  0.70           H  
ATOM   4116  N   ASP A 271     -13.907  29.152   6.013  1.00  0.72           N  
ATOM   4117  CA  ASP A 271     -15.085  30.033   6.121  1.00  0.72           C  
ATOM   4118  C   ASP A 271     -16.247  29.420   5.344  1.00  0.72           C  
ATOM   4119  O   ASP A 271     -17.408  29.699   5.620  1.00  0.72           O  
ATOM   4120  CB  ASP A 271     -14.826  31.478   5.621  1.00  0.72           C  
ATOM   4121  CG  ASP A 271     -13.851  32.292   6.512  1.00  0.72           C  
ATOM   4122  OD1 ASP A 271     -13.560  31.787   7.539  1.00  0.72           O  
ATOM   4123  OD2 ASP A 271     -13.474  33.427   6.226  1.00  0.72           O  
ATOM   4124  H   ASP A 271     -13.086  29.527   5.516  1.00  0.72           H  
ATOM   4125  HA  ASP A 271     -15.384  30.096   7.163  1.00  0.72           H  
ATOM   4126 1HB  ASP A 271     -14.458  31.456   4.608  1.00  0.72           H  
ATOM   4127 2HB  ASP A 271     -15.775  32.012   5.596  1.00  0.72           H  
ATOM   4128  N   ALA A 272     -15.901  28.552   4.388  1.00  0.75           N  
ATOM   4129  CA  ALA A 272     -16.804  27.824   3.505  1.00  0.75           C  
ATOM   4130  C   ALA A 272     -17.652  26.778   4.207  1.00  0.75           C  
ATOM   4131  O   ALA A 272     -18.592  26.251   3.600  1.00  0.75           O  
ATOM   4132  CB  ALA A 272     -16.004  27.116   2.423  1.00  0.75           C  
ATOM   4133  H   ALA A 272     -14.911  28.399   4.260  1.00  0.75           H  
ATOM   4134  HA  ALA A 272     -17.483  28.540   3.070  1.00  0.75           H  
ATOM   4135 1HB  ALA A 272     -16.689  26.610   1.751  1.00  0.75           H  
ATOM   4136 2HB  ALA A 272     -15.399  27.802   1.853  1.00  0.75           H  
ATOM   4137 3HB  ALA A 272     -15.348  26.393   2.875  1.00  0.75           H  
ATOM   4138  N   SER A 273     -17.299  26.417   5.439  1.00  0.79           N  
ATOM   4139  CA  SER A 273     -18.049  25.363   6.082  1.00  0.79           C  
ATOM   4140  C   SER A 273     -19.509  25.735   6.343  1.00  0.79           C  
ATOM   4141  O   SER A 273     -19.856  26.893   6.593  1.00  0.79           O  
ATOM   4142  CB  SER A 273     -17.382  24.960   7.377  1.00  0.79           C  
ATOM   4143  OG  SER A 273     -17.435  25.997   8.322  1.00  0.79           O  
ATOM   4144  H   SER A 273     -16.529  26.873   5.931  1.00  0.79           H  
ATOM   4145  HA  SER A 273     -18.028  24.512   5.420  1.00  0.79           H  
ATOM   4146 1HB  SER A 273     -17.864  24.082   7.757  1.00  0.79           H  
ATOM   4147 2HB  SER A 273     -16.342  24.705   7.188  1.00  0.79           H  
ATOM   4148  HG  SER A 273     -16.758  26.644   8.032  1.00  0.79           H  
ATOM   4149  N   ILE A 274     -20.327  24.693   6.447  1.00  0.84           N  
ATOM   4150  CA  ILE A 274     -21.776  24.769   6.678  1.00  0.84           C  
ATOM   4151  C   ILE A 274     -22.200  25.556   7.893  1.00  0.84           C  
ATOM   4152  O   ILE A 274     -23.226  26.231   7.877  1.00  0.84           O  
ATOM   4153  CB  ILE A 274     -22.379  23.357   6.792  1.00  0.84           C  
ATOM   4154  CG1 ILE A 274     -22.307  22.735   5.490  1.00  0.84           C  
ATOM   4155  CG2 ILE A 274     -23.799  23.412   7.257  1.00  0.84           C  
ATOM   4156  CD1 ILE A 274     -22.555  21.349   5.450  1.00  0.84           C  
ATOM   4157  H   ILE A 274     -19.913  23.788   6.226  1.00  0.84           H  
ATOM   4158  HA  ILE A 274     -22.218  25.256   5.808  1.00  0.84           H  
ATOM   4159  HB  ILE A 274     -21.782  22.760   7.484  1.00  0.84           H  
ATOM   4160 1HG1 ILE A 274     -23.048  23.187   4.869  1.00  0.84           H  
ATOM   4161 2HG1 ILE A 274     -21.346  22.922   5.098  1.00  0.84           H  
ATOM   4162 1HG2 ILE A 274     -24.191  22.402   7.317  1.00  0.84           H  
ATOM   4163 2HG2 ILE A 274     -23.873  23.880   8.228  1.00  0.84           H  
ATOM   4164 3HG2 ILE A 274     -24.364  23.989   6.544  1.00  0.84           H  
ATOM   4165 1HD1 ILE A 274     -22.482  20.998   4.416  1.00  0.84           H  
ATOM   4166 2HD1 ILE A 274     -21.824  20.826   6.067  1.00  0.84           H  
ATOM   4167 3HD1 ILE A 274     -23.555  21.182   5.823  1.00  0.84           H  
ATOM   4168  N   LEU A 275     -21.459  25.434   8.974  1.00  0.89           N  
ATOM   4169  CA  LEU A 275     -21.864  26.118  10.181  1.00  0.89           C  
ATOM   4170  C   LEU A 275     -21.301  27.539  10.290  1.00  0.89           C  
ATOM   4171  O   LEU A 275     -21.445  28.161  11.344  1.00  0.89           O  
ATOM   4172  CB  LEU A 275     -21.475  25.311  11.420  1.00  0.89           C  
ATOM   4173  CG  LEU A 275     -22.445  24.169  11.764  1.00  0.89           C  
ATOM   4174  CD1 LEU A 275     -22.226  23.035  10.769  1.00  0.89           C  
ATOM   4175  CD2 LEU A 275     -22.247  23.713  13.200  1.00  0.89           C  
ATOM   4176  H   LEU A 275     -20.615  24.882   8.945  1.00  0.89           H  
ATOM   4177  HA  LEU A 275     -22.950  26.195  10.173  1.00  0.89           H  
ATOM   4178 1HB  LEU A 275     -20.485  24.884  11.264  1.00  0.89           H  
ATOM   4179 2HB  LEU A 275     -21.429  25.983  12.276  1.00  0.89           H  
ATOM   4180  HG  LEU A 275     -23.468  24.526  11.638  1.00  0.89           H  
ATOM   4181 1HD1 LEU A 275     -22.905  22.237  10.950  1.00  0.89           H  
ATOM   4182 2HD1 LEU A 275     -22.370  23.396   9.786  1.00  0.89           H  
ATOM   4183 3HD1 LEU A 275     -21.230  22.670  10.871  1.00  0.89           H  
ATOM   4184 1HD2 LEU A 275     -22.952  22.917  13.427  1.00  0.89           H  
ATOM   4185 2HD2 LEU A 275     -21.241  23.349  13.337  1.00  0.89           H  
ATOM   4186 3HD2 LEU A 275     -22.423  24.551  13.873  1.00  0.89           H  
ATOM   4187  N   ASP A 276     -20.593  28.035   9.259  1.00  0.93           N  
ATOM   4188  CA  ASP A 276     -20.019  29.380   9.332  1.00  0.93           C  
ATOM   4189  C   ASP A 276     -20.908  30.441   8.630  1.00  0.93           C  
ATOM   4190  O   ASP A 276     -20.909  30.538   7.392  1.00  0.93           O  
ATOM   4191  CB  ASP A 276     -18.610  29.397   8.754  1.00  0.93           C  
ATOM   4192  CG  ASP A 276     -17.893  30.720   8.936  1.00  0.93           C  
ATOM   4193  OD1 ASP A 276     -18.520  31.766   9.014  1.00  0.93           O  
ATOM   4194  OD2 ASP A 276     -16.693  30.670   9.092  1.00  0.93           O  
ATOM   4195  H   ASP A 276     -20.470  27.499   8.395  1.00  0.93           H  
ATOM   4196  HA  ASP A 276     -19.901  29.607  10.373  1.00  0.93           H  
ATOM   4197 1HB  ASP A 276     -18.019  28.608   9.223  1.00  0.93           H  
ATOM   4198 2HB  ASP A 276     -18.662  29.160   7.690  1.00  0.93           H  
ATOM   4199  N   PRO A 277     -21.588  31.330   9.397  1.00  0.97           N  
ATOM   4200  CA  PRO A 277     -22.550  32.312   8.933  1.00  0.97           C  
ATOM   4201  C   PRO A 277     -21.902  33.395   8.086  1.00  0.97           C  
ATOM   4202  O   PRO A 277     -22.600  34.174   7.436  1.00  0.97           O  
ATOM   4203  CB  PRO A 277     -23.104  32.899  10.237  1.00  0.97           C  
ATOM   4204  CG  PRO A 277     -21.999  32.722  11.238  1.00  0.97           C  
ATOM   4205  CD  PRO A 277     -21.313  31.433  10.856  1.00  0.97           C  
ATOM   4206  HA  PRO A 277     -23.341  31.798   8.368  1.00  0.97           H  
ATOM   4207 1HB  PRO A 277     -23.373  33.953  10.086  1.00  0.97           H  
ATOM   4208 2HB  PRO A 277     -24.025  32.370  10.523  1.00  0.97           H  
ATOM   4209 1HG  PRO A 277     -21.316  33.586  11.199  1.00  0.97           H  
ATOM   4210 2HG  PRO A 277     -22.411  32.690  12.256  1.00  0.97           H  
ATOM   4211 1HD  PRO A 277     -20.234  31.572  11.055  1.00  0.97           H  
ATOM   4212 2HD  PRO A 277     -21.749  30.593  11.407  1.00  0.97           H  
ATOM   4213  N   LEU A 278     -20.571  33.491   8.127  1.00  0.97           N  
ATOM   4214  CA  LEU A 278     -19.882  34.502   7.352  1.00  0.97           C  
ATOM   4215  C   LEU A 278     -19.984  34.195   5.870  1.00  0.97           C  
ATOM   4216  O   LEU A 278     -20.057  35.108   5.046  1.00  0.97           O  
ATOM   4217  CB  LEU A 278     -18.401  34.597   7.725  1.00  0.97           C  
ATOM   4218  CG  LEU A 278     -17.633  35.728   7.022  1.00  0.97           C  
ATOM   4219  CD1 LEU A 278     -18.270  37.057   7.370  1.00  0.97           C  
ATOM   4220  CD2 LEU A 278     -16.209  35.684   7.437  1.00  0.97           C  
ATOM   4221  H   LEU A 278     -19.992  32.824   8.650  1.00  0.97           H  
ATOM   4222  HA  LEU A 278     -20.355  35.463   7.540  1.00  0.97           H  
ATOM   4223 1HB  LEU A 278     -18.318  34.731   8.801  1.00  0.97           H  
ATOM   4224 2HB  LEU A 278     -17.915  33.652   7.464  1.00  0.97           H  
ATOM   4225  HG  LEU A 278     -17.695  35.597   5.940  1.00  0.97           H  
ATOM   4226 1HD1 LEU A 278     -17.734  37.861   6.865  1.00  0.97           H  
ATOM   4227 2HD1 LEU A 278     -19.310  37.054   7.044  1.00  0.97           H  
ATOM   4228 3HD1 LEU A 278     -18.229  37.215   8.441  1.00  0.97           H  
ATOM   4229 1HD2 LEU A 278     -15.656  36.472   6.961  1.00  0.97           H  
ATOM   4230 2HD2 LEU A 278     -16.138  35.804   8.494  1.00  0.97           H  
ATOM   4231 3HD2 LEU A 278     -15.795  34.715   7.146  1.00  0.97           H  
ATOM   4232  N   SER A 279     -19.885  32.908   5.515  1.00  0.96           N  
ATOM   4233  CA  SER A 279     -19.865  32.571   4.101  1.00  0.96           C  
ATOM   4234  C   SER A 279     -21.193  32.235   3.524  1.00  0.96           C  
ATOM   4235  O   SER A 279     -21.450  32.538   2.375  1.00  0.96           O  
ATOM   4236  CB  SER A 279     -19.075  31.337   3.849  1.00  0.96           C  
ATOM   4237  OG  SER A 279     -19.667  30.213   4.454  1.00  0.96           O  
ATOM   4238  H   SER A 279     -19.873  32.174   6.227  1.00  0.96           H  
ATOM   4239  HA  SER A 279     -19.442  33.411   3.550  1.00  0.96           H  
ATOM   4240 1HB  SER A 279     -19.079  31.172   2.810  1.00  0.96           H  
ATOM   4241 2HB  SER A 279     -18.055  31.469   4.165  1.00  0.96           H  
ATOM   4242  HG  SER A 279     -19.029  29.931   5.149  1.00  0.96           H  
ATOM   4243  N   ARG A 280     -22.043  31.604   4.311  1.00  0.92           N  
ATOM   4244  CA  ARG A 280     -23.322  31.110   3.802  1.00  0.92           C  
ATOM   4245  C   ARG A 280     -23.137  30.083   2.657  1.00  0.92           C  
ATOM   4246  O   ARG A 280     -23.999  29.976   1.776  1.00  0.92           O  
ATOM   4247  CB  ARG A 280     -24.199  32.254   3.294  1.00  0.92           C  
ATOM   4248  CG  ARG A 280     -24.397  33.389   4.303  1.00  0.92           C  
ATOM   4249  CD  ARG A 280     -25.074  32.937   5.535  1.00  0.92           C  
ATOM   4250  NE  ARG A 280     -25.157  34.009   6.503  1.00  0.92           N  
ATOM   4251  CZ  ARG A 280     -26.183  34.871   6.640  1.00  0.92           C  
ATOM   4252  NH1 ARG A 280     -27.252  34.763   5.876  1.00  0.92           N  
ATOM   4253  NH2 ARG A 280     -26.113  35.831   7.547  1.00  0.92           N  
ATOM   4254  H   ARG A 280     -21.760  31.396   5.275  1.00  0.92           H  
ATOM   4255  HA  ARG A 280     -23.844  30.617   4.623  1.00  0.92           H  
ATOM   4256 1HB  ARG A 280     -23.816  32.672   2.367  1.00  0.92           H  
ATOM   4257 2HB  ARG A 280     -25.189  31.858   3.072  1.00  0.92           H  
ATOM   4258 1HG  ARG A 280     -23.425  33.800   4.593  1.00  0.92           H  
ATOM   4259 2HG  ARG A 280     -24.997  34.176   3.850  1.00  0.92           H  
ATOM   4260 1HD  ARG A 280     -26.084  32.600   5.306  1.00  0.92           H  
ATOM   4261 2HD  ARG A 280     -24.504  32.122   5.981  1.00  0.92           H  
ATOM   4262  HE  ARG A 280     -24.332  34.142   7.095  1.00  0.92           H  
ATOM   4263 1HH1 ARG A 280     -27.304  34.031   5.184  1.00  0.92           H  
ATOM   4264 2HH1 ARG A 280     -28.018  35.413   5.984  1.00  0.92           H  
ATOM   4265 1HH2 ARG A 280     -25.292  35.917   8.134  1.00  0.92           H  
ATOM   4266 2HH2 ARG A 280     -26.876  36.479   7.653  1.00  0.92           H  
ATOM   4267  N   MET A 281     -22.031  29.317   2.710  1.00  0.86           N  
ATOM   4268  CA  MET A 281     -21.718  28.213   1.781  1.00  0.86           C  
ATOM   4269  C   MET A 281     -21.883  26.887   2.512  1.00  0.86           C  
ATOM   4270  O   MET A 281     -21.779  26.830   3.736  1.00  0.86           O  
ATOM   4271  CB  MET A 281     -20.312  28.382   1.207  1.00  0.86           C  
ATOM   4272  CG  MET A 281     -20.153  29.626   0.407  1.00  0.86           C  
ATOM   4273  SD  MET A 281     -20.968  29.528  -1.164  1.00  0.86           S  
ATOM   4274  CE  MET A 281     -19.696  28.529  -1.900  1.00  0.86           C  
ATOM   4275  H   MET A 281     -21.346  29.529   3.440  1.00  0.86           H  
ATOM   4276  HA  MET A 281     -22.433  28.226   0.957  1.00  0.86           H  
ATOM   4277 1HB  MET A 281     -19.594  28.403   2.020  1.00  0.86           H  
ATOM   4278 2HB  MET A 281     -20.071  27.525   0.574  1.00  0.86           H  
ATOM   4279 1HG  MET A 281     -20.550  30.478   0.950  1.00  0.86           H  
ATOM   4280 2HG  MET A 281     -19.119  29.795   0.211  1.00  0.86           H  
ATOM   4281 1HE  MET A 281     -19.918  28.319  -2.926  1.00  0.86           H  
ATOM   4282 2HE  MET A 281     -18.743  29.055  -1.843  1.00  0.86           H  
ATOM   4283 3HE  MET A 281     -19.644  27.606  -1.355  1.00  0.86           H  
ATOM   4284  N   MET A 282     -22.211  25.828   1.789  1.00  0.81           N  
ATOM   4285  CA  MET A 282     -22.405  24.539   2.433  1.00  0.81           C  
ATOM   4286  C   MET A 282     -21.287  23.495   2.298  1.00  0.81           C  
ATOM   4287  O   MET A 282     -21.542  22.424   1.737  1.00  0.81           O  
ATOM   4288  CB  MET A 282     -23.694  23.909   1.925  1.00  0.81           C  
ATOM   4289  CG  MET A 282     -24.952  24.646   2.244  1.00  0.81           C  
ATOM   4290  SD  MET A 282     -26.392  23.784   1.566  1.00  0.81           S  
ATOM   4291  CE  MET A 282     -27.686  24.971   1.855  1.00  0.81           C  
ATOM   4292  H   MET A 282     -22.288  25.915   0.784  1.00  0.81           H  
ATOM   4293  HA  MET A 282     -22.522  24.747   3.487  1.00  0.81           H  
ATOM   4294 1HB  MET A 282     -23.662  23.839   0.849  1.00  0.81           H  
ATOM   4295 2HB  MET A 282     -23.786  22.901   2.320  1.00  0.81           H  
ATOM   4296 1HG  MET A 282     -25.068  24.740   3.325  1.00  0.81           H  
ATOM   4297 2HG  MET A 282     -24.911  25.649   1.806  1.00  0.81           H  
ATOM   4298 1HE  MET A 282     -28.631  24.573   1.487  1.00  0.81           H  
ATOM   4299 2HE  MET A 282     -27.767  25.176   2.921  1.00  0.81           H  
ATOM   4300 3HE  MET A 282     -27.449  25.896   1.322  1.00  0.81           H  
ATOM   4301  N   VAL A 283     -20.098  23.725   2.866  1.00  0.77           N  
ATOM   4302  CA  VAL A 283     -19.078  22.680   2.762  1.00  0.77           C  
ATOM   4303  C   VAL A 283     -18.951  21.862   4.059  1.00  0.77           C  
ATOM   4304  O   VAL A 283     -18.945  22.397   5.175  1.00  0.77           O  
ATOM   4305  CB  VAL A 283     -17.711  23.253   2.375  1.00  0.77           C  
ATOM   4306  CG1 VAL A 283     -16.671  22.165   2.280  1.00  0.77           C  
ATOM   4307  CG2 VAL A 283     -17.824  23.931   1.097  1.00  0.77           C  
ATOM   4308  H   VAL A 283     -19.873  24.621   3.305  1.00  0.77           H  
ATOM   4309  HA  VAL A 283     -19.377  22.018   1.965  1.00  0.77           H  
ATOM   4310  HB  VAL A 283     -17.388  23.947   3.140  1.00  0.77           H  
ATOM   4311 1HG1 VAL A 283     -15.717  22.607   2.021  1.00  0.77           H  
ATOM   4312 2HG1 VAL A 283     -16.583  21.653   3.218  1.00  0.77           H  
ATOM   4313 3HG1 VAL A 283     -16.948  21.457   1.519  1.00  0.77           H  
ATOM   4314 1HG2 VAL A 283     -16.851  24.338   0.839  1.00  0.77           H  
ATOM   4315 2HG2 VAL A 283     -18.143  23.215   0.340  1.00  0.77           H  
ATOM   4316 3HG2 VAL A 283     -18.557  24.739   1.173  1.00  0.77           H  
ATOM   4317  N   SER A 284     -18.950  20.550   3.910  1.00  0.74           N  
ATOM   4318  CA  SER A 284     -18.829  19.655   5.059  1.00  0.74           C  
ATOM   4319  C   SER A 284     -17.388  19.246   5.288  1.00  0.74           C  
ATOM   4320  O   SER A 284     -16.565  19.356   4.377  1.00  0.74           O  
ATOM   4321  CB  SER A 284     -19.645  18.415   4.842  1.00  0.74           C  
ATOM   4322  OG  SER A 284     -19.102  17.622   3.808  1.00  0.74           O  
ATOM   4323  H   SER A 284     -18.983  20.185   2.960  1.00  0.74           H  
ATOM   4324  HA  SER A 284     -19.191  20.174   5.946  1.00  0.74           H  
ATOM   4325 1HB  SER A 284     -19.705  17.839   5.767  1.00  0.74           H  
ATOM   4326 2HB  SER A 284     -20.646  18.712   4.569  1.00  0.74           H  
ATOM   4327  HG  SER A 284     -19.672  16.838   3.745  1.00  0.74           H  
ATOM   4328  N   SER A 285     -17.091  18.651   6.441  1.00  0.71           N  
ATOM   4329  CA  SER A 285     -15.724  18.191   6.653  1.00  0.71           C  
ATOM   4330  C   SER A 285     -15.334  17.155   5.597  1.00  0.71           C  
ATOM   4331  O   SER A 285     -14.182  17.101   5.167  1.00  0.71           O  
ATOM   4332  CB  SER A 285     -15.585  17.542   8.001  1.00  0.71           C  
ATOM   4333  OG  SER A 285     -16.233  16.314   8.018  1.00  0.71           O  
ATOM   4334  H   SER A 285     -17.793  18.587   7.172  1.00  0.71           H  
ATOM   4335  HA  SER A 285     -15.049  19.037   6.584  1.00  0.71           H  
ATOM   4336 1HB  SER A 285     -14.547  17.409   8.233  1.00  0.71           H  
ATOM   4337 2HB  SER A 285     -16.011  18.190   8.772  1.00  0.71           H  
ATOM   4338  HG  SER A 285     -17.168  16.500   8.220  1.00  0.71           H  
ATOM   4339  N   GLU A 286     -16.315  16.380   5.118  1.00  0.69           N  
ATOM   4340  CA  GLU A 286     -16.040  15.400   4.083  1.00  0.69           C  
ATOM   4341  C   GLU A 286     -15.642  16.144   2.821  1.00  0.69           C  
ATOM   4342  O   GLU A 286     -14.723  15.732   2.114  1.00  0.69           O  
ATOM   4343  CB  GLU A 286     -17.250  14.495   3.826  1.00  0.69           C  
ATOM   4344  CG  GLU A 286     -17.572  13.536   4.967  1.00  0.69           C  
ATOM   4345  CD  GLU A 286     -18.775  12.667   4.697  1.00  0.69           C  
ATOM   4346  OE1 GLU A 286     -19.422  12.867   3.693  1.00  0.69           O  
ATOM   4347  OE2 GLU A 286     -19.049  11.804   5.500  1.00  0.69           O  
ATOM   4348  H   GLU A 286     -17.242  16.472   5.504  1.00  0.69           H  
ATOM   4349  HA  GLU A 286     -15.202  14.780   4.397  1.00  0.69           H  
ATOM   4350 1HB  GLU A 286     -18.129  15.108   3.648  1.00  0.69           H  
ATOM   4351 2HB  GLU A 286     -17.075  13.904   2.927  1.00  0.69           H  
ATOM   4352 1HG  GLU A 286     -16.708  12.897   5.145  1.00  0.69           H  
ATOM   4353 2HG  GLU A 286     -17.748  14.120   5.873  1.00  0.69           H  
ATOM   4354  N   GLY A 287     -16.306  17.273   2.557  1.00  0.67           N  
ATOM   4355  CA  GLY A 287     -15.974  18.081   1.393  1.00  0.67           C  
ATOM   4356  C   GLY A 287     -14.533  18.557   1.464  1.00  0.67           C  
ATOM   4357  O   GLY A 287     -13.808  18.526   0.470  1.00  0.67           O  
ATOM   4358  H   GLY A 287     -17.078  17.558   3.164  1.00  0.67           H  
ATOM   4359 1HA  GLY A 287     -16.142  17.509   0.481  1.00  0.67           H  
ATOM   4360 2HA  GLY A 287     -16.626  18.943   1.366  1.00  0.67           H  
ATOM   4361  N   PHE A 288     -14.083  18.934   2.659  1.00  0.66           N  
ATOM   4362  CA  PHE A 288     -12.712  19.409   2.791  1.00  0.66           C  
ATOM   4363  C   PHE A 288     -11.723  18.249   2.640  1.00  0.66           C  
ATOM   4364  O   PHE A 288     -10.636  18.422   2.075  1.00  0.66           O  
ATOM   4365  CB  PHE A 288     -12.513  20.138   4.119  1.00  0.66           C  
ATOM   4366  CG  PHE A 288     -13.183  21.526   4.208  1.00  0.66           C  
ATOM   4367  CD1 PHE A 288     -14.337  21.699   4.939  1.00  0.66           C  
ATOM   4368  CD2 PHE A 288     -12.650  22.645   3.574  1.00  0.66           C  
ATOM   4369  CE1 PHE A 288     -14.954  22.925   5.049  1.00  0.66           C  
ATOM   4370  CE2 PHE A 288     -13.275  23.890   3.677  1.00  0.66           C  
ATOM   4371  CZ  PHE A 288     -14.433  24.017   4.423  1.00  0.66           C  
ATOM   4372  H   PHE A 288     -14.735  18.935   3.447  1.00  0.66           H  
ATOM   4373  HA  PHE A 288     -12.516  20.112   1.994  1.00  0.66           H  
ATOM   4374 1HB  PHE A 288     -12.905  19.520   4.930  1.00  0.66           H  
ATOM   4375 2HB  PHE A 288     -11.462  20.267   4.298  1.00  0.66           H  
ATOM   4376  HD1 PHE A 288     -14.767  20.849   5.435  1.00  0.66           H  
ATOM   4377  HD2 PHE A 288     -11.734  22.545   2.994  1.00  0.66           H  
ATOM   4378  HE1 PHE A 288     -15.866  23.011   5.632  1.00  0.66           H  
ATOM   4379  HE2 PHE A 288     -12.845  24.766   3.176  1.00  0.66           H  
ATOM   4380  HZ  PHE A 288     -14.924  24.975   4.519  1.00  0.66           H  
ATOM   4381  N   LYS A 289     -12.116  17.043   3.073  1.00  0.66           N  
ATOM   4382  CA  LYS A 289     -11.251  15.880   2.899  1.00  0.66           C  
ATOM   4383  C   LYS A 289     -11.086  15.624   1.403  1.00  0.66           C  
ATOM   4384  O   LYS A 289      -9.979  15.369   0.911  1.00  0.66           O  
ATOM   4385  CB  LYS A 289     -11.830  14.618   3.563  1.00  0.66           C  
ATOM   4386  CG  LYS A 289     -10.896  13.409   3.515  1.00  0.66           C  
ATOM   4387  CD  LYS A 289     -11.437  12.238   4.315  1.00  0.66           C  
ATOM   4388  CE  LYS A 289     -10.515  11.029   4.207  1.00  0.66           C  
ATOM   4389  NZ  LYS A 289     -11.005   9.887   5.023  1.00  0.66           N  
ATOM   4390  H   LYS A 289     -13.009  16.946   3.559  1.00  0.66           H  
ATOM   4391  HA  LYS A 289     -10.272  16.096   3.329  1.00  0.66           H  
ATOM   4392 1HB  LYS A 289     -12.079  14.795   4.572  1.00  0.66           H  
ATOM   4393 2HB  LYS A 289     -12.751  14.338   3.053  1.00  0.66           H  
ATOM   4394 1HG  LYS A 289     -10.724  13.109   2.480  1.00  0.66           H  
ATOM   4395 2HG  LYS A 289      -9.945  13.688   3.963  1.00  0.66           H  
ATOM   4396 1HD  LYS A 289     -11.513  12.522   5.369  1.00  0.66           H  
ATOM   4397 2HD  LYS A 289     -12.429  11.969   3.953  1.00  0.66           H  
ATOM   4398 1HE  LYS A 289     -10.464  10.722   3.165  1.00  0.66           H  
ATOM   4399 2HE  LYS A 289      -9.510  11.301   4.547  1.00  0.66           H  
ATOM   4400 1HZ  LYS A 289     -10.376   9.102   4.912  1.00  0.66           H  
ATOM   4401 2HZ  LYS A 289     -11.034  10.169   6.007  1.00  0.66           H  
ATOM   4402 3HZ  LYS A 289     -11.928   9.617   4.722  1.00  0.66           H  
ATOM   4403  N   LYS A 290     -12.208  15.687   0.673  1.00  0.65           N  
ATOM   4404  CA  LYS A 290     -12.219  15.428  -0.760  1.00  0.65           C  
ATOM   4405  C   LYS A 290     -11.443  16.484  -1.538  1.00  0.65           C  
ATOM   4406  O   LYS A 290     -10.662  16.150  -2.425  1.00  0.65           O  
ATOM   4407  CB  LYS A 290     -13.663  15.357  -1.260  1.00  0.65           C  
ATOM   4408  CG  LYS A 290     -14.432  14.124  -0.794  1.00  0.65           C  
ATOM   4409  CD  LYS A 290     -15.885  14.170  -1.247  1.00  0.65           C  
ATOM   4410  CE  LYS A 290     -16.662  12.968  -0.719  1.00  0.65           C  
ATOM   4411  NZ  LYS A 290     -18.106  13.023  -1.094  1.00  0.65           N  
ATOM   4412  H   LYS A 290     -13.090  15.896   1.143  1.00  0.65           H  
ATOM   4413  HA  LYS A 290     -11.745  14.463  -0.935  1.00  0.65           H  
ATOM   4414 1HB  LYS A 290     -14.206  16.233  -0.905  1.00  0.65           H  
ATOM   4415 2HB  LYS A 290     -13.676  15.377  -2.347  1.00  0.65           H  
ATOM   4416 1HG  LYS A 290     -13.960  13.231  -1.202  1.00  0.65           H  
ATOM   4417 2HG  LYS A 290     -14.396  14.063   0.291  1.00  0.65           H  
ATOM   4418 1HD  LYS A 290     -16.347  15.085  -0.870  1.00  0.65           H  
ATOM   4419 2HD  LYS A 290     -15.930  14.181  -2.336  1.00  0.65           H  
ATOM   4420 1HE  LYS A 290     -16.226  12.057  -1.124  1.00  0.65           H  
ATOM   4421 2HE  LYS A 290     -16.581  12.946   0.370  1.00  0.65           H  
ATOM   4422 1HZ  LYS A 290     -18.581  12.211  -0.720  1.00  0.65           H  
ATOM   4423 2HZ  LYS A 290     -18.521  13.862  -0.706  1.00  0.65           H  
ATOM   4424 3HZ  LYS A 290     -18.197  13.033  -2.099  1.00  0.65           H  
ATOM   4425  N   MET A 291     -11.580  17.759  -1.174  1.00  0.65           N  
ATOM   4426  CA  MET A 291     -10.838  18.786  -1.897  1.00  0.65           C  
ATOM   4427  C   MET A 291      -9.342  18.608  -1.681  1.00  0.65           C  
ATOM   4428  O   MET A 291      -8.550  18.684  -2.628  1.00  0.65           O  
ATOM   4429  CB  MET A 291     -11.279  20.165  -1.424  1.00  0.65           C  
ATOM   4430  CG  MET A 291     -12.678  20.576  -1.871  1.00  0.65           C  
ATOM   4431  SD  MET A 291     -13.086  22.270  -1.463  1.00  0.65           S  
ATOM   4432  CE  MET A 291     -13.324  22.256   0.262  1.00  0.65           C  
ATOM   4433  H   MET A 291     -12.232  18.020  -0.434  1.00  0.65           H  
ATOM   4434  HA  MET A 291     -11.043  18.684  -2.962  1.00  0.65           H  
ATOM   4435 1HB  MET A 291     -11.271  20.182  -0.335  1.00  0.65           H  
ATOM   4436 2HB  MET A 291     -10.574  20.907  -1.761  1.00  0.65           H  
ATOM   4437 1HG  MET A 291     -12.733  20.475  -2.953  1.00  0.65           H  
ATOM   4438 2HG  MET A 291     -13.421  19.927  -1.440  1.00  0.65           H  
ATOM   4439 1HE  MET A 291     -13.592  23.258   0.599  1.00  0.65           H  
ATOM   4440 2HE  MET A 291     -14.119  21.554   0.519  1.00  0.65           H  
ATOM   4441 3HE  MET A 291     -12.399  21.953   0.732  1.00  0.65           H  
ATOM   4442  N   ALA A 292      -8.948  18.317  -0.437  1.00  0.65           N  
ATOM   4443  CA  ALA A 292      -7.546  18.093  -0.141  1.00  0.65           C  
ATOM   4444  C   ALA A 292      -7.031  16.860  -0.870  1.00  0.65           C  
ATOM   4445  O   ALA A 292      -5.936  16.888  -1.441  1.00  0.65           O  
ATOM   4446  CB  ALA A 292      -7.361  17.945   1.351  1.00  0.65           C  
ATOM   4447  H   ALA A 292      -9.628  18.264   0.325  1.00  0.65           H  
ATOM   4448  HA  ALA A 292      -6.980  18.949  -0.497  1.00  0.65           H  
ATOM   4449 1HB  ALA A 292      -6.309  17.789   1.586  1.00  0.65           H  
ATOM   4450 2HB  ALA A 292      -7.718  18.843   1.847  1.00  0.65           H  
ATOM   4451 3HB  ALA A 292      -7.947  17.107   1.686  1.00  0.65           H  
ATOM   4452  N   SER A 293      -7.844  15.794  -0.912  1.00  0.66           N  
ATOM   4453  CA  SER A 293      -7.429  14.557  -1.554  1.00  0.66           C  
ATOM   4454  C   SER A 293      -7.194  14.788  -3.027  1.00  0.66           C  
ATOM   4455  O   SER A 293      -6.187  14.345  -3.576  1.00  0.66           O  
ATOM   4456  CB  SER A 293      -8.501  13.491  -1.400  1.00  0.66           C  
ATOM   4457  OG  SER A 293      -8.684  13.150  -0.050  1.00  0.66           O  
ATOM   4458  H   SER A 293      -8.746  15.818  -0.437  1.00  0.66           H  
ATOM   4459  HA  SER A 293      -6.504  14.214  -1.096  1.00  0.66           H  
ATOM   4460 1HB  SER A 293      -9.438  13.858  -1.815  1.00  0.66           H  
ATOM   4461 2HB  SER A 293      -8.215  12.609  -1.969  1.00  0.66           H  
ATOM   4462  HG  SER A 293      -9.023  13.971   0.381  1.00  0.66           H  
ATOM   4463  N   LEU A 294      -8.095  15.528  -3.663  1.00  0.67           N  
ATOM   4464  CA  LEU A 294      -7.972  15.784  -5.083  1.00  0.67           C  
ATOM   4465  C   LEU A 294      -6.724  16.610  -5.391  1.00  0.67           C  
ATOM   4466  O   LEU A 294      -6.016  16.342  -6.363  1.00  0.67           O  
ATOM   4467  CB  LEU A 294      -9.230  16.470  -5.574  1.00  0.67           C  
ATOM   4468  CG  LEU A 294     -10.481  15.632  -5.575  1.00  0.67           C  
ATOM   4469  CD1 LEU A 294     -11.671  16.518  -5.871  1.00  0.67           C  
ATOM   4470  CD2 LEU A 294     -10.335  14.549  -6.619  1.00  0.67           C  
ATOM   4471  H   LEU A 294      -8.909  15.881  -3.158  1.00  0.67           H  
ATOM   4472  HA  LEU A 294      -7.882  14.826  -5.596  1.00  0.67           H  
ATOM   4473 1HB  LEU A 294      -9.403  17.388  -5.005  1.00  0.67           H  
ATOM   4474 2HB  LEU A 294      -9.073  16.691  -6.564  1.00  0.67           H  
ATOM   4475  HG  LEU A 294     -10.623  15.172  -4.606  1.00  0.67           H  
ATOM   4476 1HD1 LEU A 294     -12.573  15.912  -5.871  1.00  0.67           H  
ATOM   4477 2HD1 LEU A 294     -11.743  17.287  -5.101  1.00  0.67           H  
ATOM   4478 3HD1 LEU A 294     -11.553  16.984  -6.838  1.00  0.67           H  
ATOM   4479 1HD2 LEU A 294     -11.233  13.932  -6.634  1.00  0.67           H  
ATOM   4480 2HD2 LEU A 294     -10.193  15.006  -7.599  1.00  0.67           H  
ATOM   4481 3HD2 LEU A 294      -9.469  13.922  -6.380  1.00  0.67           H  
ATOM   4482  N   ILE A 295      -6.395  17.582  -4.538  1.00  0.68           N  
ATOM   4483  CA  ILE A 295      -5.173  18.338  -4.784  1.00  0.68           C  
ATOM   4484  C   ILE A 295      -3.962  17.435  -4.690  1.00  0.68           C  
ATOM   4485  O   ILE A 295      -3.049  17.520  -5.522  1.00  0.68           O  
ATOM   4486  CB  ILE A 295      -5.000  19.534  -3.848  1.00  0.68           C  
ATOM   4487  CG1 ILE A 295      -6.017  20.564  -4.180  1.00  0.68           C  
ATOM   4488  CG2 ILE A 295      -3.593  20.097  -4.006  1.00  0.68           C  
ATOM   4489  CD1 ILE A 295      -6.101  21.633  -3.211  1.00  0.68           C  
ATOM   4490  H   ILE A 295      -7.003  17.812  -3.748  1.00  0.68           H  
ATOM   4491  HA  ILE A 295      -5.211  18.730  -5.793  1.00  0.68           H  
ATOM   4492  HB  ILE A 295      -5.165  19.220  -2.814  1.00  0.68           H  
ATOM   4493 1HG1 ILE A 295      -5.755  21.001  -5.130  1.00  0.68           H  
ATOM   4494 2HG1 ILE A 295      -6.997  20.086  -4.260  1.00  0.68           H  
ATOM   4495 1HG2 ILE A 295      -3.463  20.944  -3.353  1.00  0.68           H  
ATOM   4496 2HG2 ILE A 295      -2.864  19.328  -3.750  1.00  0.68           H  
ATOM   4497 3HG2 ILE A 295      -3.438  20.409  -5.039  1.00  0.68           H  
ATOM   4498 1HD1 ILE A 295      -6.832  22.335  -3.546  1.00  0.68           H  
ATOM   4499 2HD1 ILE A 295      -6.374  21.227  -2.236  1.00  0.68           H  
ATOM   4500 3HD1 ILE A 295      -5.154  22.116  -3.155  1.00  0.68           H  
ATOM   4501  N   LEU A 296      -3.950  16.568  -3.689  1.00  0.69           N  
ATOM   4502  CA  LEU A 296      -2.856  15.639  -3.507  1.00  0.69           C  
ATOM   4503  C   LEU A 296      -2.744  14.680  -4.703  1.00  0.69           C  
ATOM   4504  O   LEU A 296      -1.634  14.407  -5.167  1.00  0.69           O  
ATOM   4505  CB  LEU A 296      -3.093  14.914  -2.189  1.00  0.69           C  
ATOM   4506  CG  LEU A 296      -2.930  15.819  -0.979  1.00  0.69           C  
ATOM   4507  CD1 LEU A 296      -3.470  15.152   0.216  1.00  0.69           C  
ATOM   4508  CD2 LEU A 296      -1.452  16.125  -0.791  1.00  0.69           C  
ATOM   4509  H   LEU A 296      -4.728  16.558  -3.025  1.00  0.69           H  
ATOM   4510  HA  LEU A 296      -1.933  16.207  -3.427  1.00  0.69           H  
ATOM   4511 1HB  LEU A 296      -4.101  14.515  -2.179  1.00  0.69           H  
ATOM   4512 2HB  LEU A 296      -2.389  14.092  -2.102  1.00  0.69           H  
ATOM   4513  HG  LEU A 296      -3.478  16.742  -1.131  1.00  0.69           H  
ATOM   4514 1HD1 LEU A 296      -3.346  15.818   1.044  1.00  0.69           H  
ATOM   4515 2HD1 LEU A 296      -4.528  14.942   0.078  1.00  0.69           H  
ATOM   4516 3HD1 LEU A 296      -2.938  14.224   0.394  1.00  0.69           H  
ATOM   4517 1HD2 LEU A 296      -1.312  16.755   0.072  1.00  0.69           H  
ATOM   4518 2HD2 LEU A 296      -0.905  15.202  -0.640  1.00  0.69           H  
ATOM   4519 3HD2 LEU A 296      -1.073  16.629  -1.679  1.00  0.69           H  
ATOM   4520  N   GLU A 297      -3.876  14.216  -5.252  1.00  0.71           N  
ATOM   4521  CA  GLU A 297      -3.811  13.344  -6.426  1.00  0.71           C  
ATOM   4522  C   GLU A 297      -3.211  14.085  -7.621  1.00  0.71           C  
ATOM   4523  O   GLU A 297      -2.367  13.540  -8.339  1.00  0.71           O  
ATOM   4524  CB  GLU A 297      -5.196  12.809  -6.805  1.00  0.71           C  
ATOM   4525  CG  GLU A 297      -5.785  11.773  -5.834  1.00  0.71           C  
ATOM   4526  CD  GLU A 297      -7.191  11.324  -6.205  1.00  0.71           C  
ATOM   4527  OE1 GLU A 297      -7.755  11.868  -7.127  1.00  0.71           O  
ATOM   4528  OE2 GLU A 297      -7.694  10.430  -5.561  1.00  0.71           O  
ATOM   4529  H   GLU A 297      -4.776  14.443  -4.829  1.00  0.71           H  
ATOM   4530  HA  GLU A 297      -3.165  12.499  -6.190  1.00  0.71           H  
ATOM   4531 1HB  GLU A 297      -5.896  13.644  -6.859  1.00  0.71           H  
ATOM   4532 2HB  GLU A 297      -5.152  12.358  -7.795  1.00  0.71           H  
ATOM   4533 1HG  GLU A 297      -5.132  10.901  -5.820  1.00  0.71           H  
ATOM   4534 2HG  GLU A 297      -5.795  12.193  -4.834  1.00  0.71           H  
ATOM   4535  N   VAL A 298      -3.594  15.352  -7.800  1.00  0.72           N  
ATOM   4536  CA  VAL A 298      -3.045  16.149  -8.891  1.00  0.72           C  
ATOM   4537  C   VAL A 298      -1.562  16.361  -8.680  1.00  0.72           C  
ATOM   4538  O   VAL A 298      -0.771  16.254  -9.621  1.00  0.72           O  
ATOM   4539  CB  VAL A 298      -3.751  17.507  -9.028  1.00  0.72           C  
ATOM   4540  CG1 VAL A 298      -3.017  18.354 -10.010  1.00  0.72           C  
ATOM   4541  CG2 VAL A 298      -5.157  17.303  -9.525  1.00  0.72           C  
ATOM   4542  H   VAL A 298      -4.305  15.754  -7.185  1.00  0.72           H  
ATOM   4543  HA  VAL A 298      -3.188  15.599  -9.822  1.00  0.72           H  
ATOM   4544  HB  VAL A 298      -3.762  18.016  -8.060  1.00  0.72           H  
ATOM   4545 1HG1 VAL A 298      -3.512  19.303 -10.115  1.00  0.72           H  
ATOM   4546 2HG1 VAL A 298      -2.005  18.505  -9.643  1.00  0.72           H  
ATOM   4547 3HG1 VAL A 298      -2.993  17.852 -10.978  1.00  0.72           H  
ATOM   4548 1HG2 VAL A 298      -5.625  18.269  -9.623  1.00  0.72           H  
ATOM   4549 2HG2 VAL A 298      -5.134  16.806 -10.494  1.00  0.72           H  
ATOM   4550 3HG2 VAL A 298      -5.712  16.691  -8.818  1.00  0.72           H  
ATOM   4551  N   SER A 299      -1.184  16.643  -7.439  1.00  0.73           N  
ATOM   4552  CA  SER A 299       0.199  16.866  -7.098  1.00  0.73           C  
ATOM   4553  C   SER A 299       1.003  15.609  -7.424  1.00  0.73           C  
ATOM   4554  O   SER A 299       2.104  15.697  -7.979  1.00  0.73           O  
ATOM   4555  CB  SER A 299       0.312  17.169  -5.615  1.00  0.73           C  
ATOM   4556  OG  SER A 299      -0.386  18.332  -5.287  1.00  0.73           O  
ATOM   4557  H   SER A 299      -1.890  16.730  -6.711  1.00  0.73           H  
ATOM   4558  HA  SER A 299       0.582  17.701  -7.683  1.00  0.73           H  
ATOM   4559 1HB  SER A 299      -0.066  16.340  -5.038  1.00  0.73           H  
ATOM   4560 2HB  SER A 299       1.358  17.295  -5.355  1.00  0.73           H  
ATOM   4561  HG  SER A 299      -1.327  18.142  -5.521  1.00  0.73           H  
ATOM   4562  N   ASN A 300       0.449  14.425  -7.131  1.00  0.73           N  
ATOM   4563  CA  ASN A 300       1.155  13.186  -7.432  1.00  0.73           C  
ATOM   4564  C   ASN A 300       1.399  13.064  -8.934  1.00  0.73           C  
ATOM   4565  O   ASN A 300       2.501  12.703  -9.357  1.00  0.73           O  
ATOM   4566  CB  ASN A 300       0.372  11.982  -6.948  1.00  0.73           C  
ATOM   4567  CG  ASN A 300       0.351  11.795  -5.455  1.00  0.73           C  
ATOM   4568  OD1 ASN A 300       1.173  12.324  -4.703  1.00  0.73           O  
ATOM   4569  ND2 ASN A 300      -0.605  11.019  -5.012  1.00  0.73           N  
ATOM   4570  H   ASN A 300      -0.456  14.390  -6.659  1.00  0.73           H  
ATOM   4571  HA  ASN A 300       2.120  13.190  -6.944  1.00  0.73           H  
ATOM   4572 1HB  ASN A 300      -0.653  12.065  -7.291  1.00  0.73           H  
ATOM   4573 2HB  ASN A 300       0.787  11.085  -7.402  1.00  0.73           H  
ATOM   4574 1HD2 ASN A 300      -0.696  10.837  -4.039  1.00  0.73           H  
ATOM   4575 2HD2 ASN A 300      -1.250  10.610  -5.657  1.00  0.73           H  
ATOM   4576  N   GLU A 301       0.386  13.405  -9.741  1.00  0.73           N  
ATOM   4577  CA  GLU A 301       0.523  13.342 -11.194  1.00  0.73           C  
ATOM   4578  C   GLU A 301       1.493  14.375 -11.780  1.00  0.73           C  
ATOM   4579  O   GLU A 301       2.210  14.081 -12.739  1.00  0.73           O  
ATOM   4580  CB  GLU A 301      -0.834  13.518 -11.894  1.00  0.73           C  
ATOM   4581  CG  GLU A 301      -1.825  12.355 -11.736  1.00  0.73           C  
ATOM   4582  CD  GLU A 301      -3.098  12.564 -12.559  1.00  0.73           C  
ATOM   4583  OE1 GLU A 301      -3.245  13.638 -13.113  1.00  0.73           O  
ATOM   4584  OE2 GLU A 301      -3.895  11.663 -12.655  1.00  0.73           O  
ATOM   4585  H   GLU A 301      -0.510  13.680  -9.329  1.00  0.73           H  
ATOM   4586  HA  GLU A 301       0.904  12.353 -11.446  1.00  0.73           H  
ATOM   4587 1HB  GLU A 301      -1.319  14.414 -11.501  1.00  0.73           H  
ATOM   4588 2HB  GLU A 301      -0.671  13.681 -12.958  1.00  0.73           H  
ATOM   4589 1HG  GLU A 301      -1.345  11.430 -12.048  1.00  0.73           H  
ATOM   4590 2HG  GLU A 301      -2.089  12.262 -10.683  1.00  0.73           H  
ATOM   4591  N   ILE A 302       1.507  15.583 -11.214  1.00  0.72           N  
ATOM   4592  CA  ILE A 302       2.320  16.664 -11.759  1.00  0.72           C  
ATOM   4593  C   ILE A 302       3.692  16.881 -11.125  1.00  0.72           C  
ATOM   4594  O   ILE A 302       4.675  17.076 -11.843  1.00  0.72           O  
ATOM   4595  CB  ILE A 302       1.596  18.018 -11.676  1.00  0.72           C  
ATOM   4596  CG1 ILE A 302       0.321  18.006 -12.521  1.00  0.72           C  
ATOM   4597  CG2 ILE A 302       2.543  19.109 -12.110  1.00  0.72           C  
ATOM   4598  CD1 ILE A 302      -0.517  19.245 -12.351  1.00  0.72           C  
ATOM   4599  H   ILE A 302       0.880  15.763 -10.432  1.00  0.72           H  
ATOM   4600  HA  ILE A 302       2.483  16.445 -12.812  1.00  0.72           H  
ATOM   4601  HB  ILE A 302       1.295  18.195 -10.640  1.00  0.72           H  
ATOM   4602 1HG1 ILE A 302       0.573  17.889 -13.574  1.00  0.72           H  
ATOM   4603 2HG1 ILE A 302      -0.282  17.148 -12.207  1.00  0.72           H  
ATOM   4604 1HG2 ILE A 302       2.057  20.041 -12.017  1.00  0.72           H  
ATOM   4605 2HG2 ILE A 302       3.425  19.110 -11.478  1.00  0.72           H  
ATOM   4606 3HG2 ILE A 302       2.845  18.949 -13.145  1.00  0.72           H  
ATOM   4607 1HD1 ILE A 302      -1.422  19.165 -12.946  1.00  0.72           H  
ATOM   4608 2HD1 ILE A 302      -0.776  19.371 -11.316  1.00  0.72           H  
ATOM   4609 3HD1 ILE A 302       0.049  20.091 -12.678  1.00  0.72           H  
ATOM   4610  N   ASN A 303       3.762  16.924  -9.794  1.00  0.71           N  
ATOM   4611  CA  ASN A 303       4.999  17.319  -9.137  1.00  0.71           C  
ATOM   4612  C   ASN A 303       5.596  16.269  -8.195  1.00  0.71           C  
ATOM   4613  O   ASN A 303       6.652  16.495  -7.599  1.00  0.71           O  
ATOM   4614  CB  ASN A 303       4.742  18.613  -8.395  1.00  0.71           C  
ATOM   4615  CG  ASN A 303       3.812  18.483  -7.296  1.00  0.71           C  
ATOM   4616  OD1 ASN A 303       3.806  17.437  -6.654  1.00  0.71           O  
ATOM   4617  ND2 ASN A 303       3.012  19.483  -7.061  1.00  0.71           N  
ATOM   4618  H   ASN A 303       2.953  16.704  -9.231  1.00  0.71           H  
ATOM   4619  HA  ASN A 303       5.746  17.510  -9.907  1.00  0.71           H  
ATOM   4620 1HB  ASN A 303       5.681  18.979  -8.014  1.00  0.71           H  
ATOM   4621 2HB  ASN A 303       4.358  19.340  -9.075  1.00  0.71           H  
ATOM   4622 1HD2 ASN A 303       2.344  19.424  -6.311  1.00  0.71           H  
ATOM   4623 2HD2 ASN A 303       3.053  20.296  -7.643  1.00  0.71           H  
ATOM   4624  N   GLY A 304       4.964  15.102  -8.098  1.00  0.68           N  
ATOM   4625  CA  GLY A 304       5.484  14.054  -7.227  1.00  0.68           C  
ATOM   4626  C   GLY A 304       4.868  14.062  -5.831  1.00  0.68           C  
ATOM   4627  O   GLY A 304       5.403  13.446  -4.907  1.00  0.68           O  
ATOM   4628  H   GLY A 304       4.079  14.968  -8.582  1.00  0.68           H  
ATOM   4629 1HA  GLY A 304       5.287  13.088  -7.695  1.00  0.68           H  
ATOM   4630 2HA  GLY A 304       6.565  14.151  -7.150  1.00  0.68           H  
ATOM   4631  N   GLY A 305       3.753  14.769  -5.678  1.00  0.66           N  
ATOM   4632  CA  GLY A 305       3.052  14.830  -4.401  1.00  0.66           C  
ATOM   4633  C   GLY A 305       3.495  15.958  -3.486  1.00  0.66           C  
ATOM   4634  O   GLY A 305       3.209  15.919  -2.294  1.00  0.66           O  
ATOM   4635  H   GLY A 305       3.364  15.252  -6.486  1.00  0.66           H  
ATOM   4636 1HA  GLY A 305       1.985  14.918  -4.588  1.00  0.66           H  
ATOM   4637 2HA  GLY A 305       3.186  13.882  -3.884  1.00  0.66           H  
ATOM   4638  N   LYS A 306       4.185  16.961  -4.027  1.00  0.63           N  
ATOM   4639  CA  LYS A 306       4.667  18.073  -3.215  1.00  0.63           C  
ATOM   4640  C   LYS A 306       3.602  19.143  -3.034  1.00  0.63           C  
ATOM   4641  O   LYS A 306       3.315  19.923  -3.958  1.00  0.63           O  
ATOM   4642  CB  LYS A 306       5.942  18.680  -3.800  1.00  0.63           C  
ATOM   4643  CG  LYS A 306       7.120  17.717  -3.746  1.00  0.63           C  
ATOM   4644  CD  LYS A 306       8.419  18.341  -4.227  1.00  0.63           C  
ATOM   4645  CE  LYS A 306       9.550  17.304  -4.201  1.00  0.63           C  
ATOM   4646  NZ  LYS A 306      10.880  17.873  -4.586  1.00  0.63           N  
ATOM   4647  H   LYS A 306       4.343  16.963  -5.024  1.00  0.63           H  
ATOM   4648  HA  LYS A 306       4.932  17.692  -2.246  1.00  0.63           H  
ATOM   4649 1HB  LYS A 306       5.774  18.949  -4.848  1.00  0.63           H  
ATOM   4650 2HB  LYS A 306       6.203  19.587  -3.268  1.00  0.63           H  
ATOM   4651 1HG  LYS A 306       7.254  17.373  -2.715  1.00  0.63           H  
ATOM   4652 2HG  LYS A 306       6.891  16.850  -4.373  1.00  0.63           H  
ATOM   4653 1HD  LYS A 306       8.291  18.722  -5.244  1.00  0.63           H  
ATOM   4654 2HD  LYS A 306       8.682  19.166  -3.575  1.00  0.63           H  
ATOM   4655 1HE  LYS A 306       9.628  16.879  -3.198  1.00  0.63           H  
ATOM   4656 2HE  LYS A 306       9.294  16.512  -4.904  1.00  0.63           H  
ATOM   4657 1HZ  LYS A 306      11.571  17.142  -4.564  1.00  0.63           H  
ATOM   4658 2HZ  LYS A 306      10.828  18.263  -5.513  1.00  0.63           H  
ATOM   4659 3HZ  LYS A 306      11.169  18.609  -3.907  1.00  0.63           H  
ATOM   4660  N   CYS A 307       3.016  19.163  -1.836  1.00  0.61           N  
ATOM   4661  CA  CYS A 307       1.909  20.078  -1.577  1.00  0.61           C  
ATOM   4662  C   CYS A 307       1.833  20.529  -0.126  1.00  0.61           C  
ATOM   4663  O   CYS A 307       1.846  19.723   0.804  1.00  0.61           O  
ATOM   4664  CB  CYS A 307       0.566  19.465  -1.965  1.00  0.61           C  
ATOM   4665  SG  CYS A 307      -0.814  20.627  -1.788  1.00  0.61           S  
ATOM   4666  H   CYS A 307       3.344  18.492  -1.134  1.00  0.61           H  
ATOM   4667  HA  CYS A 307       2.070  20.941  -2.200  1.00  0.61           H  
ATOM   4668 1HB  CYS A 307       0.604  19.147  -3.008  1.00  0.61           H  
ATOM   4669 2HB  CYS A 307       0.363  18.589  -1.357  1.00  0.61           H  
ATOM   4670  HG  CYS A 307      -0.122  21.708  -2.223  1.00  0.61           H  
ATOM   4671  N   LEU A 308       1.704  21.828   0.059  1.00  0.60           N  
ATOM   4672  CA  LEU A 308       1.673  22.404   1.393  1.00  0.60           C  
ATOM   4673  C   LEU A 308       0.387  23.147   1.702  1.00  0.60           C  
ATOM   4674  O   LEU A 308       0.076  24.140   1.055  1.00  0.60           O  
ATOM   4675  CB  LEU A 308       2.850  23.346   1.508  1.00  0.60           C  
ATOM   4676  CG  LEU A 308       3.142  23.884   2.834  1.00  0.60           C  
ATOM   4677  CD1 LEU A 308       4.509  24.222   2.834  1.00  0.60           C  
ATOM   4678  CD2 LEU A 308       2.349  25.103   3.119  1.00  0.60           C  
ATOM   4679  H   LEU A 308       1.641  22.426  -0.765  1.00  0.60           H  
ATOM   4680  HA  LEU A 308       1.783  21.601   2.123  1.00  0.60           H  
ATOM   4681 1HB  LEU A 308       3.745  22.824   1.165  1.00  0.60           H  
ATOM   4682 2HB  LEU A 308       2.678  24.190   0.845  1.00  0.60           H  
ATOM   4683  HG  LEU A 308       2.942  23.133   3.586  1.00  0.60           H  
ATOM   4684 1HD1 LEU A 308       4.776  24.638   3.782  1.00  0.60           H  
ATOM   4685 2HD1 LEU A 308       5.097  23.328   2.634  1.00  0.60           H  
ATOM   4686 3HD1 LEU A 308       4.667  24.954   2.056  1.00  0.60           H  
ATOM   4687 1HD2 LEU A 308       2.618  25.481   4.107  1.00  0.60           H  
ATOM   4688 2HD2 LEU A 308       2.567  25.859   2.372  1.00  0.60           H  
ATOM   4689 3HD2 LEU A 308       1.300  24.857   3.099  1.00  0.60           H  
ATOM   4690  N   PHE A 309      -0.322  22.701   2.724  1.00  0.60           N  
ATOM   4691  CA  PHE A 309      -1.573  23.332   3.110  1.00  0.60           C  
ATOM   4692  C   PHE A 309      -1.310  24.297   4.271  1.00  0.60           C  
ATOM   4693  O   PHE A 309      -0.563  23.955   5.187  1.00  0.60           O  
ATOM   4694  CB  PHE A 309      -2.533  22.213   3.515  1.00  0.60           C  
ATOM   4695  CG  PHE A 309      -2.996  21.322   2.354  1.00  0.60           C  
ATOM   4696  CD1 PHE A 309      -2.170  20.336   1.860  1.00  0.60           C  
ATOM   4697  CD2 PHE A 309      -4.267  21.420   1.812  1.00  0.60           C  
ATOM   4698  CE1 PHE A 309      -2.591  19.506   0.843  1.00  0.60           C  
ATOM   4699  CE2 PHE A 309      -4.687  20.587   0.794  1.00  0.60           C  
ATOM   4700  CZ  PHE A 309      -3.848  19.630   0.304  1.00  0.60           C  
ATOM   4701  H   PHE A 309      -0.000  21.884   3.251  1.00  0.60           H  
ATOM   4702  HA  PHE A 309      -1.975  23.895   2.272  1.00  0.60           H  
ATOM   4703 1HB  PHE A 309      -2.030  21.578   4.235  1.00  0.60           H  
ATOM   4704 2HB  PHE A 309      -3.410  22.638   3.997  1.00  0.60           H  
ATOM   4705  HD1 PHE A 309      -1.165  20.216   2.279  1.00  0.60           H  
ATOM   4706  HD2 PHE A 309      -4.943  22.166   2.192  1.00  0.60           H  
ATOM   4707  HE1 PHE A 309      -1.920  18.756   0.474  1.00  0.60           H  
ATOM   4708  HE2 PHE A 309      -5.687  20.698   0.387  1.00  0.60           H  
ATOM   4709  HZ  PHE A 309      -4.177  18.968  -0.502  1.00  0.60           H  
ATOM   4710  N   VAL A 310      -1.903  25.491   4.216  1.00  0.62           N  
ATOM   4711  CA  VAL A 310      -1.764  26.499   5.280  1.00  0.62           C  
ATOM   4712  C   VAL A 310      -3.152  26.851   5.810  1.00  0.62           C  
ATOM   4713  O   VAL A 310      -4.068  27.084   5.019  1.00  0.62           O  
ATOM   4714  CB  VAL A 310      -1.097  27.808   4.741  1.00  0.62           C  
ATOM   4715  CG1 VAL A 310      -0.965  28.836   5.865  1.00  0.62           C  
ATOM   4716  CG2 VAL A 310       0.251  27.504   4.136  1.00  0.62           C  
ATOM   4717  H   VAL A 310      -2.467  25.709   3.396  1.00  0.62           H  
ATOM   4718  HA  VAL A 310      -1.169  26.089   6.096  1.00  0.62           H  
ATOM   4719  HB  VAL A 310      -1.746  28.248   3.973  1.00  0.62           H  
ATOM   4720 1HG1 VAL A 310      -0.520  29.747   5.468  1.00  0.62           H  
ATOM   4721 2HG1 VAL A 310      -1.949  29.070   6.273  1.00  0.62           H  
ATOM   4722 3HG1 VAL A 310      -0.330  28.432   6.654  1.00  0.62           H  
ATOM   4723 1HG2 VAL A 310       0.695  28.423   3.751  1.00  0.62           H  
ATOM   4724 2HG2 VAL A 310       0.901  27.071   4.894  1.00  0.62           H  
ATOM   4725 3HG2 VAL A 310       0.111  26.806   3.319  1.00  0.62           H  
ATOM   4726  N   GLN A 311      -3.360  26.865   7.131  1.00  0.65           N  
ATOM   4727  CA  GLN A 311      -4.716  27.216   7.576  1.00  0.65           C  
ATOM   4728  C   GLN A 311      -4.981  28.705   7.372  1.00  0.65           C  
ATOM   4729  O   GLN A 311      -4.181  29.545   7.794  1.00  0.65           O  
ATOM   4730  CB  GLN A 311      -5.000  26.826   9.035  1.00  0.65           C  
ATOM   4731  CG  GLN A 311      -6.501  27.048   9.376  1.00  0.65           C  
ATOM   4732  CD  GLN A 311      -6.997  26.425  10.696  1.00  0.65           C  
ATOM   4733  OE1 GLN A 311      -7.433  27.099  11.658  1.00  0.65           O  
ATOM   4734  NE2 GLN A 311      -6.936  25.100  10.746  1.00  0.65           N  
ATOM   4735  H   GLN A 311      -2.607  26.635   7.782  1.00  0.65           H  
ATOM   4736  HA  GLN A 311      -5.430  26.673   6.961  1.00  0.65           H  
ATOM   4737 1HB  GLN A 311      -4.732  25.798   9.210  1.00  0.65           H  
ATOM   4738 2HB  GLN A 311      -4.397  27.443   9.703  1.00  0.65           H  
ATOM   4739 1HG  GLN A 311      -6.673  28.121   9.436  1.00  0.65           H  
ATOM   4740 2HG  GLN A 311      -7.091  26.637   8.559  1.00  0.65           H  
ATOM   4741 1HE2 GLN A 311      -7.256  24.622  11.566  1.00  0.65           H  
ATOM   4742 2HE2 GLN A 311      -6.566  24.583   9.955  1.00  0.65           H  
ATOM   4743  N   GLU A 312      -6.118  29.022   6.747  1.00  0.70           N  
ATOM   4744  CA  GLU A 312      -6.464  30.413   6.434  1.00  0.70           C  
ATOM   4745  C   GLU A 312      -7.710  31.058   7.063  1.00  0.70           C  
ATOM   4746  O   GLU A 312      -7.836  32.278   7.012  1.00  0.70           O  
ATOM   4747  CB  GLU A 312      -6.561  30.601   4.926  1.00  0.70           C  
ATOM   4748  CG  GLU A 312      -5.250  30.429   4.127  1.00  0.70           C  
ATOM   4749  CD  GLU A 312      -4.261  31.581   4.334  1.00  0.70           C  
ATOM   4750  OE1 GLU A 312      -4.700  32.613   4.813  1.00  0.70           O  
ATOM   4751  OE2 GLU A 312      -3.098  31.478   3.960  1.00  0.70           O  
ATOM   4752  H   GLU A 312      -6.724  28.258   6.445  1.00  0.70           H  
ATOM   4753  HA  GLU A 312      -5.616  31.012   6.757  1.00  0.70           H  
ATOM   4754 1HB  GLU A 312      -7.255  29.886   4.521  1.00  0.70           H  
ATOM   4755 2HB  GLU A 312      -6.961  31.565   4.725  1.00  0.70           H  
ATOM   4756 1HG  GLU A 312      -4.775  29.489   4.400  1.00  0.70           H  
ATOM   4757 2HG  GLU A 312      -5.511  30.387   3.077  1.00  0.70           H  
ATOM   4758  N   GLY A 313      -8.641  30.293   7.612  1.00  0.77           N  
ATOM   4759  CA  GLY A 313      -9.884  30.926   8.075  1.00  0.77           C  
ATOM   4760  C   GLY A 313     -10.863  29.932   8.665  1.00  0.77           C  
ATOM   4761  O   GLY A 313     -10.531  28.763   8.827  1.00  0.77           O  
ATOM   4762  H   GLY A 313      -8.502  29.298   7.686  1.00  0.77           H  
ATOM   4763 1HA  GLY A 313      -9.651  31.693   8.813  1.00  0.77           H  
ATOM   4764 2HA  GLY A 313     -10.361  31.438   7.234  1.00  0.77           H  
ATOM   4765  N   GLY A 314     -12.072  30.386   8.935  1.00  0.83           N  
ATOM   4766  CA  GLY A 314     -13.148  29.625   9.557  1.00  0.83           C  
ATOM   4767  C   GLY A 314     -13.477  30.186  10.922  1.00  0.83           C  
ATOM   4768  O   GLY A 314     -12.598  30.291  11.785  1.00  0.83           O  
ATOM   4769  H   GLY A 314     -12.311  31.341   8.668  1.00  0.83           H  
ATOM   4770 1HA  GLY A 314     -14.036  29.663   8.932  1.00  0.83           H  
ATOM   4771 2HA  GLY A 314     -12.846  28.597   9.644  1.00  0.83           H  
ATOM   4772  N   TYR A 315     -14.760  30.526  11.134  1.00  0.90           N  
ATOM   4773  CA  TYR A 315     -15.193  31.163  12.374  1.00  0.90           C  
ATOM   4774  C   TYR A 315     -16.237  30.442  13.246  1.00  0.90           C  
ATOM   4775  O   TYR A 315     -16.891  31.087  14.069  1.00  0.90           O  
ATOM   4776  CB  TYR A 315     -15.666  32.542  12.003  1.00  0.90           C  
ATOM   4777  CG  TYR A 315     -14.562  33.244  11.255  1.00  0.90           C  
ATOM   4778  CD1 TYR A 315     -14.753  33.640   9.977  1.00  0.90           C  
ATOM   4779  CD2 TYR A 315     -13.334  33.409  11.832  1.00  0.90           C  
ATOM   4780  CE1 TYR A 315     -13.719  34.213   9.286  1.00  0.90           C  
ATOM   4781  CE2 TYR A 315     -12.301  33.974  11.127  1.00  0.90           C  
ATOM   4782  CZ  TYR A 315     -12.508  34.369   9.849  1.00  0.90           C  
ATOM   4783  OH  TYR A 315     -11.503  34.907   9.093  1.00  0.90           O  
ATOM   4784  H   TYR A 315     -15.446  30.418  10.376  1.00  0.90           H  
ATOM   4785  HA  TYR A 315     -14.306  31.276  12.998  1.00  0.90           H  
ATOM   4786 1HB  TYR A 315     -16.555  32.486  11.361  1.00  0.90           H  
ATOM   4787 2HB  TYR A 315     -15.905  33.094  12.885  1.00  0.90           H  
ATOM   4788  HD1 TYR A 315     -15.724  33.489   9.497  1.00  0.90           H  
ATOM   4789  HD2 TYR A 315     -13.184  33.060  12.830  1.00  0.90           H  
ATOM   4790  HE1 TYR A 315     -13.856  34.523   8.266  1.00  0.90           H  
ATOM   4791  HE2 TYR A 315     -11.325  34.081  11.572  1.00  0.90           H  
ATOM   4792  HH  TYR A 315     -11.739  34.822   8.154  1.00  0.90           H  
ATOM   4793  N   SER A 316     -16.360  29.128  13.107  1.00  0.94           N  
ATOM   4794  CA  SER A 316     -17.288  28.321  13.907  1.00  0.94           C  
ATOM   4795  C   SER A 316     -16.586  27.134  14.605  1.00  0.94           C  
ATOM   4796  O   SER A 316     -16.708  25.993  14.145  1.00  0.94           O  
ATOM   4797  CB  SER A 316     -18.429  27.832  13.055  1.00  0.94           C  
ATOM   4798  OG  SER A 316     -19.187  28.917  12.604  1.00  0.94           O  
ATOM   4799  H   SER A 316     -15.790  28.675  12.407  1.00  0.94           H  
ATOM   4800  HA  SER A 316     -17.744  28.968  14.653  1.00  0.94           H  
ATOM   4801 1HB  SER A 316     -18.044  27.272  12.202  1.00  0.94           H  
ATOM   4802 2HB  SER A 316     -19.061  27.160  13.632  1.00  0.94           H  
ATOM   4803  HG  SER A 316     -20.016  28.554  12.226  1.00  0.94           H  
ATOM   4804  N   PRO A 317     -15.924  27.366  15.765  1.00  0.96           N  
ATOM   4805  CA  PRO A 317     -15.032  26.484  16.530  1.00  0.96           C  
ATOM   4806  C   PRO A 317     -15.519  25.065  16.776  1.00  0.96           C  
ATOM   4807  O   PRO A 317     -14.713  24.192  17.075  1.00  0.96           O  
ATOM   4808  CB  PRO A 317     -14.919  27.215  17.868  1.00  0.96           C  
ATOM   4809  CG  PRO A 317     -15.103  28.651  17.530  1.00  0.96           C  
ATOM   4810  CD  PRO A 317     -16.126  28.671  16.441  1.00  0.96           C  
ATOM   4811  HA  PRO A 317     -14.050  26.459  16.039  1.00  0.96           H  
ATOM   4812 1HB  PRO A 317     -15.682  26.835  18.568  1.00  0.96           H  
ATOM   4813 2HB  PRO A 317     -13.937  27.009  18.325  1.00  0.96           H  
ATOM   4814 1HG  PRO A 317     -15.422  29.213  18.421  1.00  0.96           H  
ATOM   4815 2HG  PRO A 317     -14.141  29.085  17.212  1.00  0.96           H  
ATOM   4816 1HD  PRO A 317     -17.141  28.750  16.862  1.00  0.96           H  
ATOM   4817 2HD  PRO A 317     -15.874  29.503  15.795  1.00  0.96           H  
ATOM   4818  N   HIS A 318     -16.821  24.843  16.736  1.00  0.94           N  
ATOM   4819  CA  HIS A 318     -17.367  23.518  16.990  1.00  0.94           C  
ATOM   4820  C   HIS A 318     -17.337  22.624  15.747  1.00  0.94           C  
ATOM   4821  O   HIS A 318     -17.505  21.410  15.839  1.00  0.94           O  
ATOM   4822  CB  HIS A 318     -18.797  23.660  17.487  1.00  0.94           C  
ATOM   4823  CG  HIS A 318     -18.876  24.353  18.817  1.00  0.94           C  
ATOM   4824  ND1 HIS A 318     -18.368  23.802  19.977  1.00  0.94           N  
ATOM   4825  CD2 HIS A 318     -19.387  25.557  19.165  1.00  0.94           C  
ATOM   4826  CE1 HIS A 318     -18.570  24.635  20.982  1.00  0.94           C  
ATOM   4827  NE2 HIS A 318     -19.186  25.707  20.517  1.00  0.94           N  
ATOM   4828  H   HIS A 318     -17.455  25.593  16.505  1.00  0.94           H  
ATOM   4829  HA  HIS A 318     -16.780  23.026  17.765  1.00  0.94           H  
ATOM   4830 1HB  HIS A 318     -19.382  24.229  16.764  1.00  0.94           H  
ATOM   4831 2HB  HIS A 318     -19.252  22.676  17.583  1.00  0.94           H  
ATOM   4832  HD2 HIS A 318     -19.867  26.275  18.499  1.00  0.94           H  
ATOM   4833  HE1 HIS A 318     -18.277  24.467  22.019  1.00  0.94           H  
ATOM   4834  HE2 HIS A 318     -19.466  26.512  21.061  1.00  0.94           H  
ATOM   4835  N   TYR A 319     -17.161  23.232  14.578  1.00  0.90           N  
ATOM   4836  CA  TYR A 319     -17.116  22.487  13.324  1.00  0.90           C  
ATOM   4837  C   TYR A 319     -15.719  22.550  12.742  1.00  0.90           C  
ATOM   4838  O   TYR A 319     -15.247  21.617  12.080  1.00  0.90           O  
ATOM   4839  CB  TYR A 319     -18.135  22.993  12.321  1.00  0.90           C  
ATOM   4840  CG  TYR A 319     -18.350  22.034  11.187  1.00  0.90           C  
ATOM   4841  CD1 TYR A 319     -18.246  20.692  11.466  1.00  0.90           C  
ATOM   4842  CD2 TYR A 319     -18.731  22.453   9.920  1.00  0.90           C  
ATOM   4843  CE1 TYR A 319     -18.509  19.763  10.514  1.00  0.90           C  
ATOM   4844  CE2 TYR A 319     -19.010  21.498   8.938  1.00  0.90           C  
ATOM   4845  CZ  TYR A 319     -18.899  20.146   9.258  1.00  0.90           C  
ATOM   4846  OH  TYR A 319     -19.190  19.168   8.342  1.00  0.90           O  
ATOM   4847  H   TYR A 319     -17.034  24.237  14.557  1.00  0.90           H  
ATOM   4848  HA  TYR A 319     -17.337  21.443  13.532  1.00  0.90           H  
ATOM   4849 1HB  TYR A 319     -19.077  23.156  12.817  1.00  0.90           H  
ATOM   4850 2HB  TYR A 319     -17.805  23.949  11.910  1.00  0.90           H  
ATOM   4851  HD1 TYR A 319     -17.963  20.361  12.465  1.00  0.90           H  
ATOM   4852  HD2 TYR A 319     -18.831  23.515   9.709  1.00  0.90           H  
ATOM   4853  HE1 TYR A 319     -18.431  18.710  10.760  1.00  0.90           H  
ATOM   4854  HE2 TYR A 319     -19.325  21.808   7.938  1.00  0.90           H  
ATOM   4855  HH  TYR A 319     -19.069  18.278   8.762  1.00  0.90           H  
ATOM   4856  N   LEU A 320     -15.052  23.674  12.969  1.00  0.85           N  
ATOM   4857  CA  LEU A 320     -13.764  23.893  12.345  1.00  0.85           C  
ATOM   4858  C   LEU A 320     -12.719  22.809  12.619  1.00  0.85           C  
ATOM   4859  O   LEU A 320     -12.030  22.432  11.677  1.00  0.85           O  
ATOM   4860  CB  LEU A 320     -13.210  25.240  12.781  1.00  0.85           C  
ATOM   4861  CG  LEU A 320     -13.962  26.325  12.304  1.00  0.85           C  
ATOM   4862  CD1 LEU A 320     -13.439  27.510  12.949  1.00  0.85           C  
ATOM   4863  CD2 LEU A 320     -13.896  26.367  10.850  1.00  0.85           C  
ATOM   4864  H   LEU A 320     -15.484  24.411  13.526  1.00  0.85           H  
ATOM   4865  HA  LEU A 320     -13.925  23.929  11.268  1.00  0.85           H  
ATOM   4866 1HB  LEU A 320     -13.194  25.352  13.836  1.00  0.85           H  
ATOM   4867 2HB  LEU A 320     -12.189  25.344  12.407  1.00  0.85           H  
ATOM   4868  HG  LEU A 320     -14.977  26.204  12.578  1.00  0.85           H  
ATOM   4869 1HD1 LEU A 320     -13.968  28.334  12.655  1.00  0.85           H  
ATOM   4870 2HD1 LEU A 320     -13.527  27.410  14.013  1.00  0.85           H  
ATOM   4871 3HD1 LEU A 320     -12.395  27.634  12.672  1.00  0.85           H  
ATOM   4872 1HD2 LEU A 320     -14.486  27.200  10.478  1.00  0.85           H  
ATOM   4873 2HD2 LEU A 320     -12.858  26.478  10.570  1.00  0.85           H  
ATOM   4874 3HD2 LEU A 320     -14.294  25.440  10.435  1.00  0.85           H  
ATOM   4875  N   PRO A 321     -12.560  22.260  13.848  1.00  0.79           N  
ATOM   4876  CA  PRO A 321     -11.625  21.200  14.152  1.00  0.79           C  
ATOM   4877  C   PRO A 321     -11.889  19.943  13.343  1.00  0.79           C  
ATOM   4878  O   PRO A 321     -10.985  19.143  13.111  1.00  0.79           O  
ATOM   4879  CB  PRO A 321     -11.910  20.943  15.636  1.00  0.79           C  
ATOM   4880  CG  PRO A 321     -12.459  22.201  16.143  1.00  0.79           C  
ATOM   4881  CD  PRO A 321     -13.294  22.712  15.028  1.00  0.79           C  
ATOM   4882  HA  PRO A 321     -10.604  21.558  13.996  1.00  0.79           H  
ATOM   4883 1HB  PRO A 321     -12.646  20.144  15.735  1.00  0.79           H  
ATOM   4884 2HB  PRO A 321     -11.003  20.626  16.167  1.00  0.79           H  
ATOM   4885 1HG  PRO A 321     -13.049  22.024  17.055  1.00  0.79           H  
ATOM   4886 2HG  PRO A 321     -11.648  22.893  16.415  1.00  0.79           H  
ATOM   4887 1HD  PRO A 321     -14.282  22.243  15.100  1.00  0.79           H  
ATOM   4888 2HD  PRO A 321     -13.328  23.759  15.127  1.00  0.79           H  
ATOM   4889  N   PHE A 322     -13.116  19.770  12.874  1.00  0.74           N  
ATOM   4890  CA  PHE A 322     -13.473  18.578  12.144  1.00  0.74           C  
ATOM   4891  C   PHE A 322     -13.112  18.787  10.696  1.00  0.74           C  
ATOM   4892  O   PHE A 322     -12.597  17.890  10.029  1.00  0.74           O  
ATOM   4893  CB  PHE A 322     -14.952  18.315  12.379  1.00  0.74           C  
ATOM   4894  CG  PHE A 322     -15.152  18.028  13.827  1.00  0.74           C  
ATOM   4895  CD1 PHE A 322     -15.426  19.056  14.709  1.00  0.74           C  
ATOM   4896  CD2 PHE A 322     -15.039  16.761  14.313  1.00  0.74           C  
ATOM   4897  CE1 PHE A 322     -15.581  18.811  16.053  1.00  0.74           C  
ATOM   4898  CE2 PHE A 322     -15.196  16.499  15.666  1.00  0.74           C  
ATOM   4899  CZ  PHE A 322     -15.467  17.529  16.534  1.00  0.74           C  
ATOM   4900  H   PHE A 322     -13.841  20.467  13.004  1.00  0.74           H  
ATOM   4901  HA  PHE A 322     -12.900  17.737  12.534  1.00  0.74           H  
ATOM   4902 1HB  PHE A 322     -15.551  19.174  12.098  1.00  0.74           H  
ATOM   4903 2HB  PHE A 322     -15.287  17.455  11.797  1.00  0.74           H  
ATOM   4904  HD1 PHE A 322     -15.509  20.071  14.331  1.00  0.74           H  
ATOM   4905  HD2 PHE A 322     -14.823  15.965  13.613  1.00  0.74           H  
ATOM   4906  HE1 PHE A 322     -15.796  19.639  16.732  1.00  0.74           H  
ATOM   4907  HE2 PHE A 322     -15.104  15.485  16.047  1.00  0.74           H  
ATOM   4908  HZ  PHE A 322     -15.589  17.332  17.598  1.00  0.74           H  
ATOM   4909  N   CYS A 323     -13.339  20.006  10.219  1.00  0.71           N  
ATOM   4910  CA  CYS A 323     -13.003  20.346   8.848  1.00  0.71           C  
ATOM   4911  C   CYS A 323     -11.480  20.314   8.710  1.00  0.71           C  
ATOM   4912  O   CYS A 323     -10.925  19.786   7.741  1.00  0.71           O  
ATOM   4913  CB  CYS A 323     -13.533  21.724   8.526  1.00  0.71           C  
ATOM   4914  SG  CYS A 323     -15.339  21.813   8.513  1.00  0.71           S  
ATOM   4915  H   CYS A 323     -13.780  20.701  10.826  1.00  0.71           H  
ATOM   4916  HA  CYS A 323     -13.437  19.618   8.173  1.00  0.71           H  
ATOM   4917 1HB  CYS A 323     -13.151  22.457   9.237  1.00  0.71           H  
ATOM   4918 2HB  CYS A 323     -13.190  21.996   7.554  1.00  0.71           H  
ATOM   4919  HG  CYS A 323     -15.492  21.648   9.843  1.00  0.71           H  
ATOM   4920  N   GLY A 324     -10.812  20.833   9.736  1.00  0.68           N  
ATOM   4921  CA  GLY A 324      -9.370  20.845   9.820  1.00  0.68           C  
ATOM   4922  C   GLY A 324      -8.841  19.424   9.821  1.00  0.68           C  
ATOM   4923  O   GLY A 324      -7.967  19.074   9.023  1.00  0.68           O  
ATOM   4924  H   GLY A 324     -11.333  21.263  10.493  1.00  0.68           H  
ATOM   4925 1HA  GLY A 324      -8.950  21.390   8.983  1.00  0.68           H  
ATOM   4926 2HA  GLY A 324      -9.066  21.360  10.730  1.00  0.68           H  
ATOM   4927  N   LEU A 325      -9.373  18.593  10.731  1.00  0.66           N  
ATOM   4928  CA  LEU A 325      -8.908  17.224  10.841  1.00  0.66           C  
ATOM   4929  C   LEU A 325      -9.136  16.484   9.539  1.00  0.66           C  
ATOM   4930  O   LEU A 325      -8.302  15.675   9.148  1.00  0.66           O  
ATOM   4931  CB  LEU A 325      -9.638  16.507  11.972  1.00  0.66           C  
ATOM   4932  CG  LEU A 325      -9.064  15.163  12.355  1.00  0.66           C  
ATOM   4933  CD1 LEU A 325      -7.619  15.365  12.862  1.00  0.66           C  
ATOM   4934  CD2 LEU A 325      -9.919  14.564  13.405  1.00  0.66           C  
ATOM   4935  H   LEU A 325     -10.084  18.914  11.383  1.00  0.66           H  
ATOM   4936  HA  LEU A 325      -7.845  17.224  11.054  1.00  0.66           H  
ATOM   4937 1HB  LEU A 325      -9.598  17.135  12.858  1.00  0.66           H  
ATOM   4938 2HB  LEU A 325     -10.685  16.376  11.690  1.00  0.66           H  
ATOM   4939  HG  LEU A 325      -9.042  14.504  11.486  1.00  0.66           H  
ATOM   4940 1HD1 LEU A 325      -7.206  14.405  13.151  1.00  0.66           H  
ATOM   4941 2HD1 LEU A 325      -7.009  15.806  12.076  1.00  0.66           H  
ATOM   4942 3HD1 LEU A 325      -7.631  16.028  13.729  1.00  0.66           H  
ATOM   4943 1HD2 LEU A 325      -9.521  13.592  13.692  1.00  0.66           H  
ATOM   4944 2HD2 LEU A 325      -9.948  15.211  14.257  1.00  0.66           H  
ATOM   4945 3HD2 LEU A 325     -10.913  14.454  13.003  1.00  0.66           H  
ATOM   4946  N   ALA A 326     -10.243  16.767   8.846  1.00  0.65           N  
ATOM   4947  CA  ALA A 326     -10.540  16.118   7.579  1.00  0.65           C  
ATOM   4948  C   ALA A 326      -9.450  16.395   6.559  1.00  0.65           C  
ATOM   4949  O   ALA A 326      -9.038  15.493   5.820  1.00  0.65           O  
ATOM   4950  CB  ALA A 326     -11.865  16.602   7.069  1.00  0.65           C  
ATOM   4951  H   ALA A 326     -10.924  17.423   9.225  1.00  0.65           H  
ATOM   4952  HA  ALA A 326     -10.585  15.042   7.747  1.00  0.65           H  
ATOM   4953 1HB  ALA A 326     -12.099  16.125   6.169  1.00  0.65           H  
ATOM   4954 2HB  ALA A 326     -12.618  16.372   7.804  1.00  0.65           H  
ATOM   4955 3HB  ALA A 326     -11.836  17.668   6.902  1.00  0.65           H  
ATOM   4956  N   VAL A 327      -8.926  17.621   6.558  1.00  0.65           N  
ATOM   4957  CA  VAL A 327      -7.834  17.922   5.654  1.00  0.65           C  
ATOM   4958  C   VAL A 327      -6.629  17.096   6.068  1.00  0.65           C  
ATOM   4959  O   VAL A 327      -6.036  16.415   5.236  1.00  0.65           O  
ATOM   4960  CB  VAL A 327      -7.500  19.428   5.637  1.00  0.65           C  
ATOM   4961  CG1 VAL A 327      -6.220  19.679   4.827  1.00  0.65           C  
ATOM   4962  CG2 VAL A 327      -8.663  20.164   5.022  1.00  0.65           C  
ATOM   4963  H   VAL A 327      -9.317  18.346   7.168  1.00  0.65           H  
ATOM   4964  HA  VAL A 327      -8.129  17.635   4.644  1.00  0.65           H  
ATOM   4965  HB  VAL A 327      -7.331  19.785   6.655  1.00  0.65           H  
ATOM   4966 1HG1 VAL A 327      -6.000  20.737   4.806  1.00  0.65           H  
ATOM   4967 2HG1 VAL A 327      -5.397  19.152   5.293  1.00  0.65           H  
ATOM   4968 3HG1 VAL A 327      -6.352  19.327   3.810  1.00  0.65           H  
ATOM   4969 1HG2 VAL A 327      -8.453  21.228   4.996  1.00  0.65           H  
ATOM   4970 2HG2 VAL A 327      -8.829  19.802   4.007  1.00  0.65           H  
ATOM   4971 3HG2 VAL A 327      -9.548  19.978   5.625  1.00  0.65           H  
ATOM   4972  N   ILE A 328      -6.335  17.051   7.364  1.00  0.66           N  
ATOM   4973  CA  ILE A 328      -5.188  16.273   7.815  1.00  0.66           C  
ATOM   4974  C   ILE A 328      -5.328  14.804   7.424  1.00  0.66           C  
ATOM   4975  O   ILE A 328      -4.355  14.202   6.964  1.00  0.66           O  
ATOM   4976  CB  ILE A 328      -5.020  16.344   9.336  1.00  0.66           C  
ATOM   4977  CG1 ILE A 328      -4.692  17.737   9.787  1.00  0.66           C  
ATOM   4978  CG2 ILE A 328      -3.955  15.385   9.786  1.00  0.66           C  
ATOM   4979  CD1 ILE A 328      -3.397  18.261   9.268  1.00  0.66           C  
ATOM   4980  H   ILE A 328      -6.893  17.600   8.024  1.00  0.66           H  
ATOM   4981  HA  ILE A 328      -4.293  16.674   7.343  1.00  0.66           H  
ATOM   4982  HB  ILE A 328      -5.950  16.063   9.806  1.00  0.66           H  
ATOM   4983 1HG1 ILE A 328      -5.494  18.401   9.460  1.00  0.66           H  
ATOM   4984 2HG1 ILE A 328      -4.654  17.746  10.872  1.00  0.66           H  
ATOM   4985 1HG2 ILE A 328      -3.873  15.433  10.865  1.00  0.66           H  
ATOM   4986 2HG2 ILE A 328      -4.222  14.373   9.483  1.00  0.66           H  
ATOM   4987 3HG2 ILE A 328      -3.008  15.657   9.333  1.00  0.66           H  
ATOM   4988 1HD1 ILE A 328      -3.251  19.264   9.652  1.00  0.66           H  
ATOM   4989 2HD1 ILE A 328      -2.575  17.623   9.601  1.00  0.66           H  
ATOM   4990 3HD1 ILE A 328      -3.426  18.281   8.179  1.00  0.66           H  
ATOM   4991  N   GLU A 329      -6.530  14.235   7.568  1.00  0.68           N  
ATOM   4992  CA  GLU A 329      -6.736  12.848   7.182  1.00  0.68           C  
ATOM   4993  C   GLU A 329      -6.469  12.655   5.692  1.00  0.68           C  
ATOM   4994  O   GLU A 329      -5.877  11.647   5.286  1.00  0.68           O  
ATOM   4995  CB  GLU A 329      -8.152  12.361   7.553  1.00  0.68           C  
ATOM   4996  CG  GLU A 329      -8.377  12.109   9.060  1.00  0.68           C  
ATOM   4997  CD  GLU A 329      -9.747  11.551   9.390  1.00  0.68           C  
ATOM   4998  OE1 GLU A 329     -10.612  11.596   8.553  1.00  0.68           O  
ATOM   4999  OE2 GLU A 329      -9.903  11.013  10.485  1.00  0.68           O  
ATOM   5000  H   GLU A 329      -7.293  14.777   7.962  1.00  0.68           H  
ATOM   5001  HA  GLU A 329      -6.022  12.234   7.732  1.00  0.68           H  
ATOM   5002 1HB  GLU A 329      -8.876  13.113   7.236  1.00  0.68           H  
ATOM   5003 2HB  GLU A 329      -8.379  11.456   7.014  1.00  0.68           H  
ATOM   5004 1HG  GLU A 329      -7.639  11.393   9.382  1.00  0.68           H  
ATOM   5005 2HG  GLU A 329      -8.212  13.035   9.608  1.00  0.68           H  
ATOM   5006  N   ALA A 330      -6.872  13.628   4.862  1.00  0.71           N  
ATOM   5007  CA  ALA A 330      -6.615  13.541   3.428  1.00  0.71           C  
ATOM   5008  C   ALA A 330      -5.123  13.496   3.149  1.00  0.71           C  
ATOM   5009  O   ALA A 330      -4.650  12.745   2.288  1.00  0.71           O  
ATOM   5010  CB  ALA A 330      -7.196  14.727   2.716  1.00  0.71           C  
ATOM   5011  H   ALA A 330      -7.384  14.432   5.234  1.00  0.71           H  
ATOM   5012  HA  ALA A 330      -7.073  12.626   3.053  1.00  0.71           H  
ATOM   5013 1HB  ALA A 330      -7.005  14.633   1.652  1.00  0.71           H  
ATOM   5014 2HB  ALA A 330      -8.255  14.778   2.887  1.00  0.71           H  
ATOM   5015 3HB  ALA A 330      -6.732  15.624   3.083  1.00  0.71           H  
ATOM   5016  N   LEU A 331      -4.370  14.270   3.925  1.00  0.75           N  
ATOM   5017  CA  LEU A 331      -2.937  14.344   3.734  1.00  0.75           C  
ATOM   5018  C   LEU A 331      -2.261  13.072   4.192  1.00  0.75           C  
ATOM   5019  O   LEU A 331      -1.325  12.609   3.537  1.00  0.75           O  
ATOM   5020  CB  LEU A 331      -2.349  15.533   4.485  1.00  0.75           C  
ATOM   5021  CG  LEU A 331      -2.323  16.878   3.766  1.00  0.75           C  
ATOM   5022  CD1 LEU A 331      -3.710  17.347   3.526  1.00  0.75           C  
ATOM   5023  CD2 LEU A 331      -1.592  17.849   4.628  1.00  0.75           C  
ATOM   5024  H   LEU A 331      -4.825  14.857   4.627  1.00  0.75           H  
ATOM   5025  HA  LEU A 331      -2.723  14.462   2.689  1.00  0.75           H  
ATOM   5026 1HB  LEU A 331      -2.908  15.663   5.408  1.00  0.75           H  
ATOM   5027 2HB  LEU A 331      -1.329  15.288   4.743  1.00  0.75           H  
ATOM   5028  HG  LEU A 331      -1.818  16.777   2.806  1.00  0.75           H  
ATOM   5029 1HD1 LEU A 331      -3.714  18.298   3.040  1.00  0.75           H  
ATOM   5030 2HD1 LEU A 331      -4.265  16.637   2.931  1.00  0.75           H  
ATOM   5031 3HD1 LEU A 331      -4.155  17.448   4.476  1.00  0.75           H  
ATOM   5032 1HD2 LEU A 331      -1.555  18.818   4.152  1.00  0.75           H  
ATOM   5033 2HD2 LEU A 331      -2.107  17.935   5.581  1.00  0.75           H  
ATOM   5034 3HD2 LEU A 331      -0.589  17.484   4.789  1.00  0.75           H  
ATOM   5035  N   THR A 332      -2.747  12.470   5.276  1.00  0.80           N  
ATOM   5036  CA  THR A 332      -2.098  11.268   5.774  1.00  0.80           C  
ATOM   5037  C   THR A 332      -2.633   9.982   5.127  1.00  0.80           C  
ATOM   5038  O   THR A 332      -1.971   8.948   5.180  1.00  0.80           O  
ATOM   5039  CB  THR A 332      -2.195  11.175   7.316  1.00  0.80           C  
ATOM   5040  OG1 THR A 332      -3.558  11.073   7.710  1.00  0.80           O  
ATOM   5041  CG2 THR A 332      -1.589  12.407   7.987  1.00  0.80           C  
ATOM   5042  H   THR A 332      -3.522  12.896   5.786  1.00  0.80           H  
ATOM   5043  HA  THR A 332      -1.057  11.329   5.520  1.00  0.80           H  
ATOM   5044  HB  THR A 332      -1.659  10.293   7.659  1.00  0.80           H  
ATOM   5045  HG1 THR A 332      -3.644  11.287   8.663  1.00  0.80           H  
ATOM   5046 1HG2 THR A 332      -1.673  12.309   9.071  1.00  0.80           H  
ATOM   5047 2HG2 THR A 332      -0.551  12.503   7.723  1.00  0.80           H  
ATOM   5048 3HG2 THR A 332      -2.121  13.297   7.667  1.00  0.80           H  
ATOM   5049  N   GLY A 333      -3.810  10.044   4.490  1.00  0.86           N  
ATOM   5050  CA  GLY A 333      -4.422   8.871   3.855  1.00  0.86           C  
ATOM   5051  C   GLY A 333      -5.081   7.965   4.889  1.00  0.86           C  
ATOM   5052  O   GLY A 333      -5.272   6.768   4.665  1.00  0.86           O  
ATOM   5053  H   GLY A 333      -4.330  10.917   4.494  1.00  0.86           H  
ATOM   5054 1HA  GLY A 333      -5.167   9.207   3.134  1.00  0.86           H  
ATOM   5055 2HA  GLY A 333      -3.664   8.316   3.309  1.00  0.86           H  
ATOM   5056  N   MET A 334      -5.376   8.551   6.039  1.00  0.91           N  
ATOM   5057  CA  MET A 334      -5.935   7.853   7.184  1.00  0.91           C  
ATOM   5058  C   MET A 334      -7.418   8.137   7.375  1.00  0.91           C  
ATOM   5059  O   MET A 334      -7.973   9.053   6.774  1.00  0.91           O  
ATOM   5060  CB  MET A 334      -5.166   8.259   8.426  1.00  0.91           C  
ATOM   5061  CG  MET A 334      -3.689   7.981   8.346  1.00  0.91           C  
ATOM   5062  SD  MET A 334      -3.239   6.280   8.341  1.00  0.91           S  
ATOM   5063  CE  MET A 334      -1.552   6.516   7.814  1.00  0.91           C  
ATOM   5064  H   MET A 334      -5.231   9.563   6.096  1.00  0.91           H  
ATOM   5065  HA  MET A 334      -5.819   6.781   7.025  1.00  0.91           H  
ATOM   5066 1HB  MET A 334      -5.286   9.326   8.562  1.00  0.91           H  
ATOM   5067 2HB  MET A 334      -5.570   7.755   9.301  1.00  0.91           H  
ATOM   5068 1HG  MET A 334      -3.316   8.411   7.431  1.00  0.91           H  
ATOM   5069 2HG  MET A 334      -3.189   8.470   9.160  1.00  0.91           H  
ATOM   5070 1HE  MET A 334      -1.052   5.555   7.743  1.00  0.91           H  
ATOM   5071 2HE  MET A 334      -1.546   7.006   6.841  1.00  0.91           H  
ATOM   5072 3HE  MET A 334      -1.035   7.142   8.521  1.00  0.91           H  
ATOM   5073  N   HIS A 335      -8.074   7.330   8.191  1.00  0.95           N  
ATOM   5074  CA  HIS A 335      -9.438   7.648   8.596  1.00  0.95           C  
ATOM   5075  C   HIS A 335      -9.536   7.303  10.070  1.00  0.95           C  
ATOM   5076  O   HIS A 335      -9.447   6.131  10.444  1.00  0.95           O  
ATOM   5077  CB  HIS A 335     -10.478   6.868   7.785  1.00  0.95           C  
ATOM   5078  CG  HIS A 335     -11.914   7.280   8.053  1.00  0.95           C  
ATOM   5079  ND1 HIS A 335     -12.684   7.961   7.118  1.00  0.95           N  
ATOM   5080  CD2 HIS A 335     -12.704   7.119   9.147  1.00  0.95           C  
ATOM   5081  CE1 HIS A 335     -13.891   8.190   7.633  1.00  0.95           C  
ATOM   5082  NE2 HIS A 335     -13.926   7.689   8.857  1.00  0.95           N  
ATOM   5083  H   HIS A 335      -7.604   6.535   8.599  1.00  0.95           H  
ATOM   5084  HA  HIS A 335      -9.636   8.715   8.485  1.00  0.95           H  
ATOM   5085 1HB  HIS A 335     -10.278   6.998   6.722  1.00  0.95           H  
ATOM   5086 2HB  HIS A 335     -10.385   5.805   8.007  1.00  0.95           H  
ATOM   5087  HD2 HIS A 335     -12.425   6.631  10.082  1.00  0.95           H  
ATOM   5088  HE1 HIS A 335     -14.713   8.705   7.139  1.00  0.95           H  
ATOM   5089  HE2 HIS A 335     -14.744   7.726   9.505  1.00  0.95           H  
ATOM   5090  N   THR A 336      -9.656   8.327  10.909  1.00  0.97           N  
ATOM   5091  CA  THR A 336      -9.659   8.144  12.348  1.00  0.97           C  
ATOM   5092  C   THR A 336     -10.876   8.749  13.062  1.00  0.97           C  
ATOM   5093  O   THR A 336     -11.238   8.292  14.149  1.00  0.97           O  
ATOM   5094  CB  THR A 336      -8.345   8.718  12.932  1.00  0.97           C  
ATOM   5095  OG1 THR A 336      -8.243  10.140  12.640  1.00  0.97           O  
ATOM   5096  CG2 THR A 336      -7.118   7.994  12.335  1.00  0.97           C  
ATOM   5097  H   THR A 336      -9.736   9.274  10.548  1.00  0.97           H  
ATOM   5098  HA  THR A 336      -9.669   7.074  12.551  1.00  0.97           H  
ATOM   5099  HB  THR A 336      -8.338   8.578  14.014  1.00  0.97           H  
ATOM   5100  HG1 THR A 336      -8.790  10.378  11.847  1.00  0.97           H  
ATOM   5101 1HG2 THR A 336      -6.210   8.408  12.776  1.00  0.97           H  
ATOM   5102 2HG2 THR A 336      -7.180   6.931  12.563  1.00  0.97           H  
ATOM   5103 3HG2 THR A 336      -7.093   8.131  11.261  1.00  0.97           H  
ATOM   5104  N   LEU A 337     -11.527   9.753  12.463  1.00  0.97           N  
ATOM   5105  CA  LEU A 337     -12.649  10.389  13.156  1.00  0.97           C  
ATOM   5106  C   LEU A 337     -13.835  10.742  12.250  1.00  0.97           C  
ATOM   5107  O   LEU A 337     -13.698  11.471  11.269  1.00  0.97           O  
ATOM   5108  CB  LEU A 337     -12.121  11.655  13.860  1.00  0.97           C  
ATOM   5109  CG  LEU A 337     -13.112  12.411  14.737  1.00  0.97           C  
ATOM   5110  CD1 LEU A 337     -12.386  13.131  15.892  1.00  0.97           C  
ATOM   5111  CD2 LEU A 337     -13.817  13.419  13.887  1.00  0.97           C  
ATOM   5112  H   LEU A 337     -11.200  10.118  11.568  1.00  0.97           H  
ATOM   5113  HA  LEU A 337     -13.012   9.700  13.915  1.00  0.97           H  
ATOM   5114 1HB  LEU A 337     -11.265  11.382  14.477  1.00  0.97           H  
ATOM   5115 2HB  LEU A 337     -11.783  12.329  13.086  1.00  0.97           H  
ATOM   5116  HG  LEU A 337     -13.835  11.706  15.148  1.00  0.97           H  
ATOM   5117 1HD1 LEU A 337     -13.116  13.668  16.498  1.00  0.97           H  
ATOM   5118 2HD1 LEU A 337     -11.868  12.398  16.510  1.00  0.97           H  
ATOM   5119 3HD1 LEU A 337     -11.668  13.835  15.496  1.00  0.97           H  
ATOM   5120 1HD2 LEU A 337     -14.544  13.922  14.494  1.00  0.97           H  
ATOM   5121 2HD2 LEU A 337     -13.111  14.130  13.482  1.00  0.97           H  
ATOM   5122 3HD2 LEU A 337     -14.309  12.922  13.077  1.00  0.97           H  
ATOM   5123  N   ASP A 338     -15.020  10.257  12.622  1.00  0.96           N  
ATOM   5124  CA  ASP A 338     -16.237  10.562  11.876  1.00  0.96           C  
ATOM   5125  C   ASP A 338     -16.772  11.942  12.233  1.00  0.96           C  
ATOM   5126  O   ASP A 338     -16.689  12.364  13.384  1.00  0.96           O  
ATOM   5127  CB  ASP A 338     -17.307   9.506  12.123  1.00  0.96           C  
ATOM   5128  CG  ASP A 338     -16.964   8.156  11.486  1.00  0.96           C  
ATOM   5129  OD1 ASP A 338     -16.084   8.117  10.647  1.00  0.96           O  
ATOM   5130  OD2 ASP A 338     -17.574   7.183  11.845  1.00  0.96           O  
ATOM   5131  H   ASP A 338     -15.073   9.664  13.438  1.00  0.96           H  
ATOM   5132  HA  ASP A 338     -15.997  10.560  10.812  1.00  0.96           H  
ATOM   5133 1HB  ASP A 338     -17.442   9.365  13.195  1.00  0.96           H  
ATOM   5134 2HB  ASP A 338     -18.260   9.857  11.718  1.00  0.96           H  
ATOM   5135  N   ASP A 339     -17.394  12.602  11.265  1.00  0.95           N  
ATOM   5136  CA  ASP A 339     -17.996  13.917  11.464  1.00  0.95           C  
ATOM   5137  C   ASP A 339     -19.336  13.831  12.213  1.00  0.95           C  
ATOM   5138  O   ASP A 339     -20.316  13.342  11.651  1.00  0.95           O  
ATOM   5139  CB  ASP A 339     -18.180  14.586  10.100  1.00  0.95           C  
ATOM   5140  CG  ASP A 339     -18.794  16.022  10.100  1.00  0.95           C  
ATOM   5141  OD1 ASP A 339     -19.392  16.443  11.070  1.00  0.95           O  
ATOM   5142  OD2 ASP A 339     -18.642  16.688   9.078  1.00  0.95           O  
ATOM   5143  H   ASP A 339     -17.424  12.185  10.344  1.00  0.95           H  
ATOM   5144  HA  ASP A 339     -17.267  14.501  12.009  1.00  0.95           H  
ATOM   5145 1HB  ASP A 339     -17.205  14.637   9.617  1.00  0.95           H  
ATOM   5146 2HB  ASP A 339     -18.795  13.947   9.474  1.00  0.95           H  
ATOM   5147  N   PRO A 340     -19.439  14.357  13.452  1.00  0.94           N  
ATOM   5148  CA  PRO A 340     -20.598  14.261  14.324  1.00  0.94           C  
ATOM   5149  C   PRO A 340     -21.814  14.998  13.771  1.00  0.94           C  
ATOM   5150  O   PRO A 340     -22.938  14.782  14.230  1.00  0.94           O  
ATOM   5151  CB  PRO A 340     -20.101  14.912  15.624  1.00  0.94           C  
ATOM   5152  CG  PRO A 340     -19.003  15.860  15.192  1.00  0.94           C  
ATOM   5153  CD  PRO A 340     -18.343  15.192  14.010  1.00  0.94           C  
ATOM   5154  HA  PRO A 340     -20.833  13.199  14.483  1.00  0.94           H  
ATOM   5155 1HB  PRO A 340     -20.936  15.429  16.122  1.00  0.94           H  
ATOM   5156 2HB  PRO A 340     -19.743  14.137  16.316  1.00  0.94           H  
ATOM   5157 1HG  PRO A 340     -19.428  16.843  14.934  1.00  0.94           H  
ATOM   5158 2HG  PRO A 340     -18.302  16.030  16.019  1.00  0.94           H  
ATOM   5159 1HD  PRO A 340     -18.058  15.995  13.308  1.00  0.94           H  
ATOM   5160 2HD  PRO A 340     -17.491  14.573  14.330  1.00  0.94           H  
ATOM   5161  N   LEU A 341     -21.592  15.899  12.814  1.00  0.94           N  
ATOM   5162  CA  LEU A 341     -22.673  16.668  12.238  1.00  0.94           C  
ATOM   5163  C   LEU A 341     -23.105  16.151  10.882  1.00  0.94           C  
ATOM   5164  O   LEU A 341     -23.982  16.751  10.251  1.00  0.94           O  
ATOM   5165  CB  LEU A 341     -22.259  18.130  12.113  1.00  0.94           C  
ATOM   5166  CG  LEU A 341     -21.963  18.830  13.425  1.00  0.94           C  
ATOM   5167  CD1 LEU A 341     -21.534  20.226  13.143  1.00  0.94           C  
ATOM   5168  CD2 LEU A 341     -23.206  18.808  14.296  1.00  0.94           C  
ATOM   5169  H   LEU A 341     -20.656  16.050  12.420  1.00  0.94           H  
ATOM   5170  HA  LEU A 341     -23.527  16.611  12.909  1.00  0.94           H  
ATOM   5171 1HB  LEU A 341     -21.346  18.169  11.506  1.00  0.94           H  
ATOM   5172 2HB  LEU A 341     -23.030  18.672  11.595  1.00  0.94           H  
ATOM   5173  HG  LEU A 341     -21.149  18.319  13.935  1.00  0.94           H  
ATOM   5174 1HD1 LEU A 341     -21.307  20.742  14.076  1.00  0.94           H  
ATOM   5175 2HD1 LEU A 341     -20.667  20.210  12.524  1.00  0.94           H  
ATOM   5176 3HD1 LEU A 341     -22.331  20.733  12.630  1.00  0.94           H  
ATOM   5177 1HD2 LEU A 341     -22.996  19.309  15.239  1.00  0.94           H  
ATOM   5178 2HD2 LEU A 341     -24.021  19.322  13.786  1.00  0.94           H  
ATOM   5179 3HD2 LEU A 341     -23.497  17.773  14.490  1.00  0.94           H  
ATOM   5180  N   ILE A 342     -22.551  15.025  10.441  1.00  0.96           N  
ATOM   5181  CA  ILE A 342     -22.864  14.542   9.105  1.00  0.96           C  
ATOM   5182  C   ILE A 342     -24.344  14.241   8.863  1.00  0.96           C  
ATOM   5183  O   ILE A 342     -24.798  14.314   7.727  1.00  0.96           O  
ATOM   5184  CB  ILE A 342     -22.026  13.322   8.727  1.00  0.96           C  
ATOM   5185  CG1 ILE A 342     -22.114  13.122   7.219  1.00  0.96           C  
ATOM   5186  CG2 ILE A 342     -22.476  12.078   9.485  1.00  0.96           C  
ATOM   5187  CD1 ILE A 342     -21.493  14.287   6.441  1.00  0.96           C  
ATOM   5188  H   ILE A 342     -21.852  14.527  11.002  1.00  0.96           H  
ATOM   5189  HA  ILE A 342     -22.568  15.327   8.414  1.00  0.96           H  
ATOM   5190  HB  ILE A 342     -20.991  13.522   8.970  1.00  0.96           H  
ATOM   5191 1HG1 ILE A 342     -21.584  12.207   6.944  1.00  0.96           H  
ATOM   5192 2HG1 ILE A 342     -23.160  13.021   6.927  1.00  0.96           H  
ATOM   5193 1HG2 ILE A 342     -21.845  11.240   9.200  1.00  0.96           H  
ATOM   5194 2HG2 ILE A 342     -22.385  12.254  10.556  1.00  0.96           H  
ATOM   5195 3HG2 ILE A 342     -23.513  11.841   9.245  1.00  0.96           H  
ATOM   5196 1HD1 ILE A 342     -21.571  14.094   5.369  1.00  0.96           H  
ATOM   5197 2HD1 ILE A 342     -22.013  15.210   6.684  1.00  0.96           H  
ATOM   5198 3HD1 ILE A 342     -20.438  14.380   6.714  1.00  0.96           H  
ATOM   5199  N   ASP A 343     -25.116  13.892   9.894  1.00  1.00           N  
ATOM   5200  CA  ASP A 343     -26.531  13.624   9.648  1.00  1.00           C  
ATOM   5201  C   ASP A 343     -27.288  14.933   9.407  1.00  1.00           C  
ATOM   5202  O   ASP A 343     -28.115  15.037   8.498  1.00  1.00           O  
ATOM   5203  CB  ASP A 343     -27.148  12.878  10.826  1.00  1.00           C  
ATOM   5204  CG  ASP A 343     -26.620  11.453  10.968  1.00  1.00           C  
ATOM   5205  OD1 ASP A 343     -25.994  10.970  10.052  1.00  1.00           O  
ATOM   5206  OD2 ASP A 343     -26.841  10.867  11.995  1.00  1.00           O  
ATOM   5207  H   ASP A 343     -24.720  13.823  10.821  1.00  1.00           H  
ATOM   5208  HA  ASP A 343     -26.619  13.004   8.756  1.00  1.00           H  
ATOM   5209 1HB  ASP A 343     -26.940  13.420  11.750  1.00  1.00           H  
ATOM   5210 2HB  ASP A 343     -28.232  12.841  10.705  1.00  1.00           H  
ATOM   5211  N   MET A 344     -26.964  15.959  10.195  1.00  1.06           N  
ATOM   5212  CA  MET A 344     -27.606  17.263  10.039  1.00  1.06           C  
ATOM   5213  C   MET A 344     -27.304  17.770   8.646  1.00  1.06           C  
ATOM   5214  O   MET A 344     -28.176  18.245   7.921  1.00  1.06           O  
ATOM   5215  CB  MET A 344     -27.091  18.240  11.087  1.00  1.06           C  
ATOM   5216  CG  MET A 344     -27.671  19.634  10.994  1.00  1.06           C  
ATOM   5217  SD  MET A 344     -26.925  20.747  12.186  1.00  1.06           S  
ATOM   5218  CE  MET A 344     -25.318  20.929  11.460  1.00  1.06           C  
ATOM   5219  H   MET A 344     -26.256  15.833  10.905  1.00  1.06           H  
ATOM   5220  HA  MET A 344     -28.685  17.148  10.136  1.00  1.06           H  
ATOM   5221 1HB  MET A 344     -27.307  17.853  12.079  1.00  1.06           H  
ATOM   5222 2HB  MET A 344     -26.004  18.326  11.001  1.00  1.06           H  
ATOM   5223 1HG  MET A 344     -27.499  20.029   9.991  1.00  1.06           H  
ATOM   5224 2HG  MET A 344     -28.745  19.599  11.171  1.00  1.06           H  
ATOM   5225 1HE  MET A 344     -24.724  21.580  12.091  1.00  1.06           H  
ATOM   5226 2HE  MET A 344     -24.848  19.959  11.387  1.00  1.06           H  
ATOM   5227 3HE  MET A 344     -25.408  21.360  10.461  1.00  1.06           H  
ATOM   5228  N   VAL A 345     -26.037  17.647   8.292  1.00  1.14           N  
ATOM   5229  CA  VAL A 345     -25.511  18.020   7.005  1.00  1.14           C  
ATOM   5230  C   VAL A 345     -26.084  17.183   5.869  1.00  1.14           C  
ATOM   5231  O   VAL A 345     -26.390  17.705   4.803  1.00  1.14           O  
ATOM   5232  CB  VAL A 345     -24.001  17.906   7.037  1.00  1.14           C  
ATOM   5233  CG1 VAL A 345     -23.474  18.053   5.658  1.00  1.14           C  
ATOM   5234  CG2 VAL A 345     -23.433  18.983   8.015  1.00  1.14           C  
ATOM   5235  H   VAL A 345     -25.385  17.251   8.968  1.00  1.14           H  
ATOM   5236  HA  VAL A 345     -25.769  19.063   6.828  1.00  1.14           H  
ATOM   5237  HB  VAL A 345     -23.725  16.932   7.386  1.00  1.14           H  
ATOM   5238 1HG1 VAL A 345     -22.408  17.957   5.693  1.00  1.14           H  
ATOM   5239 2HG1 VAL A 345     -23.892  17.267   5.027  1.00  1.14           H  
ATOM   5240 3HG1 VAL A 345     -23.755  18.998   5.257  1.00  1.14           H  
ATOM   5241 1HG2 VAL A 345     -22.345  18.905   8.057  1.00  1.14           H  
ATOM   5242 2HG2 VAL A 345     -23.715  19.964   7.684  1.00  1.14           H  
ATOM   5243 3HG2 VAL A 345     -23.842  18.827   9.007  1.00  1.14           H  
ATOM   5244  N   GLY A 346     -26.234  15.880   6.086  1.00  1.22           N  
ATOM   5245  CA  GLY A 346     -26.771  14.959   5.094  1.00  1.22           C  
ATOM   5246  C   GLY A 346     -28.156  15.376   4.600  1.00  1.22           C  
ATOM   5247  O   GLY A 346     -28.498  15.139   3.442  1.00  1.22           O  
ATOM   5248  H   GLY A 346     -25.943  15.486   6.970  1.00  1.22           H  
ATOM   5249 1HA  GLY A 346     -26.084  14.896   4.252  1.00  1.22           H  
ATOM   5250 2HA  GLY A 346     -26.828  13.966   5.539  1.00  1.22           H  
ATOM   5251  N   GLU A 347     -28.940  16.030   5.459  1.00  1.29           N  
ATOM   5252  CA  GLU A 347     -30.265  16.496   5.057  1.00  1.29           C  
ATOM   5253  C   GLU A 347     -30.240  17.841   4.299  1.00  1.29           C  
ATOM   5254  O   GLU A 347     -31.289  18.322   3.859  1.00  1.29           O  
ATOM   5255  CB  GLU A 347     -31.199  16.616   6.269  1.00  1.29           C  
ATOM   5256  CG  GLU A 347     -31.562  15.282   6.942  1.00  1.29           C  
ATOM   5257  CD  GLU A 347     -32.554  15.430   8.099  1.00  1.29           C  
ATOM   5258  OE1 GLU A 347     -32.957  16.535   8.388  1.00  1.29           O  
ATOM   5259  OE2 GLU A 347     -32.915  14.428   8.675  1.00  1.29           O  
ATOM   5260  H   GLU A 347     -28.618  16.156   6.422  1.00  1.29           H  
ATOM   5261  HA  GLU A 347     -30.689  15.750   4.385  1.00  1.29           H  
ATOM   5262 1HB  GLU A 347     -30.719  17.244   7.024  1.00  1.29           H  
ATOM   5263 2HB  GLU A 347     -32.123  17.109   5.972  1.00  1.29           H  
ATOM   5264 1HG  GLU A 347     -31.990  14.615   6.195  1.00  1.29           H  
ATOM   5265 2HG  GLU A 347     -30.645  14.824   7.316  1.00  1.29           H  
ATOM   5266  N   MET A 348     -29.063  18.464   4.165  1.00  1.32           N  
ATOM   5267  CA  MET A 348     -28.938  19.743   3.468  1.00  1.32           C  
ATOM   5268  C   MET A 348     -28.540  19.516   2.013  1.00  1.32           C  
ATOM   5269  O   MET A 348     -27.706  18.664   1.710  1.00  1.32           O  
ATOM   5270  CB  MET A 348     -27.886  20.616   4.152  1.00  1.32           C  
ATOM   5271  CG  MET A 348     -28.230  20.995   5.573  1.00  1.32           C  
ATOM   5272  SD  MET A 348     -26.958  21.978   6.352  1.00  1.32           S  
ATOM   5273  CE  MET A 348     -27.171  23.484   5.429  1.00  1.32           C  
ATOM   5274  H   MET A 348     -28.217  18.034   4.529  1.00  1.32           H  
ATOM   5275  HA  MET A 348     -29.901  20.251   3.484  1.00  1.32           H  
ATOM   5276 1HB  MET A 348     -26.933  20.092   4.168  1.00  1.32           H  
ATOM   5277 2HB  MET A 348     -27.745  21.533   3.578  1.00  1.32           H  
ATOM   5278 1HG  MET A 348     -29.162  21.555   5.587  1.00  1.32           H  
ATOM   5279 2HG  MET A 348     -28.368  20.087   6.160  1.00  1.32           H  
ATOM   5280 1HE  MET A 348     -26.471  24.236   5.769  1.00  1.32           H  
ATOM   5281 2HE  MET A 348     -27.000  23.277   4.384  1.00  1.32           H  
ATOM   5282 3HE  MET A 348     -28.187  23.853   5.564  1.00  1.32           H  
ATOM   5283  N   GLY A 349     -29.030  20.349   1.100  1.00  1.28           N  
ATOM   5284  CA  GLY A 349     -28.677  20.202  -0.320  1.00  1.28           C  
ATOM   5285  C   GLY A 349     -27.288  20.744  -0.683  1.00  1.28           C  
ATOM   5286  O   GLY A 349     -27.158  21.556  -1.594  1.00  1.28           O  
ATOM   5287  H   GLY A 349     -29.687  21.062   1.379  1.00  1.28           H  
ATOM   5288 1HA  GLY A 349     -28.734  19.148  -0.592  1.00  1.28           H  
ATOM   5289 2HA  GLY A 349     -29.426  20.716  -0.921  1.00  1.28           H  
ATOM   5290  N   GLY A 350     -26.262  20.299   0.044  1.00  1.19           N  
ATOM   5291  CA  GLY A 350     -24.890  20.758  -0.165  1.00  1.19           C  
ATOM   5292  C   GLY A 350     -24.038  19.799  -0.999  1.00  1.19           C  
ATOM   5293  O   GLY A 350     -22.874  20.087  -1.284  1.00  1.19           O  
ATOM   5294  H   GLY A 350     -26.471  19.611   0.762  1.00  1.19           H  
ATOM   5295 1HA  GLY A 350     -24.917  21.734  -0.649  1.00  1.19           H  
ATOM   5296 2HA  GLY A 350     -24.417  20.908   0.806  1.00  1.19           H  
ATOM   5297  N   ASN A 351     -24.604  18.654  -1.381  1.00  1.06           N  
ATOM   5298  CA  ASN A 351     -23.837  17.647  -2.125  1.00  1.06           C  
ATOM   5299  C   ASN A 351     -24.136  17.627  -3.618  1.00  1.06           C  
ATOM   5300  O   ASN A 351     -23.253  17.337  -4.429  1.00  1.06           O  
ATOM   5301  CB  ASN A 351     -24.065  16.266  -1.538  1.00  1.06           C  
ATOM   5302  CG  ASN A 351     -23.494  16.107  -0.148  1.00  1.06           C  
ATOM   5303  OD1 ASN A 351     -22.398  16.604   0.160  1.00  1.06           O  
ATOM   5304  ND2 ASN A 351     -24.220  15.417   0.699  1.00  1.06           N  
ATOM   5305  H   ASN A 351     -25.566  18.478  -1.128  1.00  1.06           H  
ATOM   5306  HA  ASN A 351     -22.779  17.882  -2.025  1.00  1.06           H  
ATOM   5307 1HB  ASN A 351     -25.137  16.064  -1.503  1.00  1.06           H  
ATOM   5308 2HB  ASN A 351     -23.615  15.519  -2.191  1.00  1.06           H  
ATOM   5309 1HD2 ASN A 351     -23.902  15.277   1.637  1.00  1.06           H  
ATOM   5310 2HD2 ASN A 351     -25.100  15.034   0.411  1.00  1.06           H  
ATOM   5311  N   GLU A 352     -25.376  17.908  -3.983  1.00  0.93           N  
ATOM   5312  CA  GLU A 352     -25.765  17.853  -5.380  1.00  0.93           C  
ATOM   5313  C   GLU A 352     -25.343  19.141  -6.054  1.00  0.93           C  
ATOM   5314  O   GLU A 352     -25.334  20.189  -5.417  1.00  0.93           O  
ATOM   5315  CB  GLU A 352     -27.277  17.650  -5.507  1.00  0.93           C  
ATOM   5316  CG  GLU A 352     -27.779  16.314  -4.951  1.00  0.93           C  
ATOM   5317  CD  GLU A 352     -29.274  16.112  -5.118  1.00  0.93           C  
ATOM   5318  OE1 GLU A 352     -29.908  16.945  -5.719  1.00  0.93           O  
ATOM   5319  OE2 GLU A 352     -29.774  15.119  -4.640  1.00  0.93           O  
ATOM   5320  H   GLU A 352     -26.059  18.160  -3.286  1.00  0.93           H  
ATOM   5321  HA  GLU A 352     -25.250  17.022  -5.863  1.00  0.93           H  
ATOM   5322 1HB  GLU A 352     -27.794  18.452  -4.980  1.00  0.93           H  
ATOM   5323 2HB  GLU A 352     -27.564  17.712  -6.558  1.00  0.93           H  
ATOM   5324 1HG  GLU A 352     -27.257  15.505  -5.461  1.00  0.93           H  
ATOM   5325 2HG  GLU A 352     -27.526  16.261  -3.893  1.00  0.93           H  
ATOM   5326  N   LEU A 353     -25.007  19.078  -7.334  1.00  0.82           N  
ATOM   5327  CA  LEU A 353     -24.673  20.291  -8.071  1.00  0.82           C  
ATOM   5328  C   LEU A 353     -25.952  20.851  -8.681  1.00  0.82           C  
ATOM   5329  O   LEU A 353     -26.618  20.167  -9.464  1.00  0.82           O  
ATOM   5330  CB  LEU A 353     -23.681  19.984  -9.196  1.00  0.82           C  
ATOM   5331  CG  LEU A 353     -23.185  21.167 -10.016  1.00  0.82           C  
ATOM   5332  CD1 LEU A 353     -22.297  22.042  -9.150  1.00  0.82           C  
ATOM   5333  CD2 LEU A 353     -22.463  20.654 -11.223  1.00  0.82           C  
ATOM   5334  H   LEU A 353     -25.007  18.186  -7.807  1.00  0.82           H  
ATOM   5335  HA  LEU A 353     -24.250  21.031  -7.387  1.00  0.82           H  
ATOM   5336 1HB  LEU A 353     -22.804  19.507  -8.756  1.00  0.82           H  
ATOM   5337 2HB  LEU A 353     -24.145  19.281  -9.885  1.00  0.82           H  
ATOM   5338  HG  LEU A 353     -24.034  21.777 -10.326  1.00  0.82           H  
ATOM   5339 1HD1 LEU A 353     -21.949  22.898  -9.726  1.00  0.82           H  
ATOM   5340 2HD1 LEU A 353     -22.861  22.387  -8.283  1.00  0.82           H  
ATOM   5341 3HD1 LEU A 353     -21.446  21.458  -8.819  1.00  0.82           H  
ATOM   5342 1HD2 LEU A 353     -22.106  21.482 -11.808  1.00  0.82           H  
ATOM   5343 2HD2 LEU A 353     -21.628  20.049 -10.900  1.00  0.82           H  
ATOM   5344 3HD2 LEU A 353     -23.138  20.049 -11.823  1.00  0.82           H  
ATOM   5345  N   LEU A 354     -26.313  22.069  -8.332  1.00  0.74           N  
ATOM   5346  CA  LEU A 354     -27.533  22.646  -8.861  1.00  0.74           C  
ATOM   5347  C   LEU A 354     -27.207  23.237 -10.230  1.00  0.74           C  
ATOM   5348  O   LEU A 354     -26.071  23.660 -10.429  1.00  0.74           O  
ATOM   5349  CB  LEU A 354     -28.062  23.715  -7.903  1.00  0.74           C  
ATOM   5350  CG  LEU A 354     -28.385  23.197  -6.511  1.00  0.74           C  
ATOM   5351  CD1 LEU A 354     -28.827  24.353  -5.639  1.00  0.74           C  
ATOM   5352  CD2 LEU A 354     -29.451  22.117  -6.615  1.00  0.74           C  
ATOM   5353  H   LEU A 354     -25.733  22.596  -7.673  1.00  0.74           H  
ATOM   5354  HA  LEU A 354     -28.266  21.853  -8.935  1.00  0.74           H  
ATOM   5355 1HB  LEU A 354     -27.299  24.485  -7.790  1.00  0.74           H  
ATOM   5356 2HB  LEU A 354     -28.957  24.168  -8.312  1.00  0.74           H  
ATOM   5357  HG  LEU A 354     -27.479  22.765  -6.062  1.00  0.74           H  
ATOM   5358 1HD1 LEU A 354     -29.043  23.987  -4.635  1.00  0.74           H  
ATOM   5359 2HD1 LEU A 354     -28.024  25.093  -5.590  1.00  0.74           H  
ATOM   5360 3HD1 LEU A 354     -29.721  24.811  -6.059  1.00  0.74           H  
ATOM   5361 1HD2 LEU A 354     -29.677  21.734  -5.617  1.00  0.74           H  
ATOM   5362 2HD2 LEU A 354     -30.355  22.536  -7.058  1.00  0.74           H  
ATOM   5363 3HD2 LEU A 354     -29.081  21.302  -7.241  1.00  0.74           H  
ATOM   5364  N   PRO A 355     -28.156  23.315 -11.179  1.00  0.69           N  
ATOM   5365  CA  PRO A 355     -27.994  23.941 -12.490  1.00  0.69           C  
ATOM   5366  C   PRO A 355     -27.388  25.345 -12.414  1.00  0.69           C  
ATOM   5367  O   PRO A 355     -26.651  25.758 -13.310  1.00  0.69           O  
ATOM   5368  CB  PRO A 355     -29.441  23.995 -12.991  1.00  0.69           C  
ATOM   5369  CG  PRO A 355     -30.098  22.791 -12.351  1.00  0.69           C  
ATOM   5370  CD  PRO A 355     -29.488  22.704 -10.965  1.00  0.69           C  
ATOM   5371  HA  PRO A 355     -27.383  23.288 -13.127  1.00  0.69           H  
ATOM   5372 1HB  PRO A 355     -29.907  24.947 -12.702  1.00  0.69           H  
ATOM   5373 2HB  PRO A 355     -29.456  23.953 -14.091  1.00  0.69           H  
ATOM   5374 1HG  PRO A 355     -31.190  22.928 -12.326  1.00  0.69           H  
ATOM   5375 2HG  PRO A 355     -29.905  21.890 -12.952  1.00  0.69           H  
ATOM   5376 1HD  PRO A 355     -30.078  23.269 -10.232  1.00  0.69           H  
ATOM   5377 2HD  PRO A 355     -29.403  21.638 -10.716  1.00  0.69           H  
ATOM   5378  N   HIS A 356     -27.686  26.087 -11.348  1.00  0.66           N  
ATOM   5379  CA  HIS A 356     -27.126  27.424 -11.200  1.00  0.66           C  
ATOM   5380  C   HIS A 356     -25.636  27.307 -10.882  1.00  0.66           C  
ATOM   5381  O   HIS A 356     -24.802  27.965 -11.504  1.00  0.66           O  
ATOM   5382  CB  HIS A 356     -27.890  28.223 -10.144  1.00  0.66           C  
ATOM   5383  CG  HIS A 356     -27.460  29.655 -10.012  1.00  0.66           C  
ATOM   5384  ND1 HIS A 356     -27.592  30.570 -11.036  1.00  0.66           N  
ATOM   5385  CD2 HIS A 356     -26.959  30.333  -8.967  1.00  0.66           C  
ATOM   5386  CE1 HIS A 356     -27.162  31.750 -10.627  1.00  0.66           C  
ATOM   5387  NE2 HIS A 356     -26.775  31.639  -9.372  1.00  0.66           N  
ATOM   5388  H   HIS A 356     -28.304  25.731 -10.636  1.00  0.66           H  
ATOM   5389  HA  HIS A 356     -27.215  27.965 -12.143  1.00  0.66           H  
ATOM   5390 1HB  HIS A 356     -28.954  28.208 -10.380  1.00  0.66           H  
ATOM   5391 2HB  HIS A 356     -27.765  27.743  -9.173  1.00  0.66           H  
ATOM   5392  HD1 HIS A 356     -27.967  30.389 -11.945  1.00  0.66           H  
ATOM   5393  HD2 HIS A 356     -26.719  30.027  -7.958  1.00  0.66           H  
ATOM   5394  HE1 HIS A 356     -27.178  32.610 -11.295  1.00  0.66           H  
ATOM   5395  N   GLU A 357     -25.290  26.445  -9.920  1.00  0.65           N  
ATOM   5396  CA  GLU A 357     -23.890  26.263  -9.550  1.00  0.65           C  
ATOM   5397  C   GLU A 357     -23.110  25.752 -10.746  1.00  0.65           C  
ATOM   5398  O   GLU A 357     -21.980  26.180 -10.999  1.00  0.65           O  
ATOM   5399  CB  GLU A 357     -23.750  25.216  -8.443  1.00  0.65           C  
ATOM   5400  CG  GLU A 357     -24.234  25.581  -7.055  1.00  0.65           C  
ATOM   5401  CD  GLU A 357     -24.193  24.374  -6.089  1.00  0.65           C  
ATOM   5402  OE1 GLU A 357     -23.607  24.494  -5.034  1.00  0.65           O  
ATOM   5403  OE2 GLU A 357     -24.727  23.352  -6.415  1.00  0.65           O  
ATOM   5404  H   GLU A 357     -26.004  25.904  -9.457  1.00  0.65           H  
ATOM   5405  HA  GLU A 357     -23.472  27.218  -9.233  1.00  0.65           H  
ATOM   5406 1HB  GLU A 357     -24.286  24.319  -8.737  1.00  0.65           H  
ATOM   5407 2HB  GLU A 357     -22.700  24.946  -8.351  1.00  0.65           H  
ATOM   5408 1HG  GLU A 357     -23.599  26.372  -6.662  1.00  0.65           H  
ATOM   5409 2HG  GLU A 357     -25.252  25.963  -7.120  1.00  0.65           H  
ATOM   5410  N   LYS A 358     -23.739  24.851 -11.504  1.00  0.65           N  
ATOM   5411  CA  LYS A 358     -23.118  24.273 -12.673  1.00  0.65           C  
ATOM   5412  C   LYS A 358     -22.817  25.358 -13.678  1.00  0.65           C  
ATOM   5413  O   LYS A 358     -21.684  25.470 -14.135  1.00  0.65           O  
ATOM   5414  CB  LYS A 358     -24.016  23.223 -13.311  1.00  0.65           C  
ATOM   5415  CG  LYS A 358     -23.392  22.539 -14.510  1.00  0.65           C  
ATOM   5416  CD  LYS A 358     -24.302  21.484 -15.089  1.00  0.65           C  
ATOM   5417  CE  LYS A 358     -23.606  20.705 -16.212  1.00  0.65           C  
ATOM   5418  NZ  LYS A 358     -23.356  21.544 -17.448  1.00  0.65           N  
ATOM   5419  H   LYS A 358     -24.668  24.538 -11.228  1.00  0.65           H  
ATOM   5420  HA  LYS A 358     -22.176  23.812 -12.381  1.00  0.65           H  
ATOM   5421 1HB  LYS A 358     -24.309  22.481 -12.580  1.00  0.65           H  
ATOM   5422 2HB  LYS A 358     -24.927  23.704 -13.657  1.00  0.65           H  
ATOM   5423 1HG  LYS A 358     -23.170  23.283 -15.282  1.00  0.65           H  
ATOM   5424 2HG  LYS A 358     -22.461  22.071 -14.218  1.00  0.65           H  
ATOM   5425 1HD  LYS A 358     -24.600  20.791 -14.301  1.00  0.65           H  
ATOM   5426 2HD  LYS A 358     -25.195  21.963 -15.490  1.00  0.65           H  
ATOM   5427 1HE  LYS A 358     -22.652  20.332 -15.843  1.00  0.65           H  
ATOM   5428 2HE  LYS A 358     -24.233  19.859 -16.486  1.00  0.65           H  
ATOM   5429 1HZ  LYS A 358     -22.905  20.980 -18.144  1.00  0.65           H  
ATOM   5430 2HZ  LYS A 358     -24.226  21.885 -17.808  1.00  0.65           H  
ATOM   5431 3HZ  LYS A 358     -22.741  22.359 -17.252  1.00  0.65           H  
ATOM   5432  N   LYS A 359     -23.819  26.192 -13.983  1.00  0.65           N  
ATOM   5433  CA  LYS A 359     -23.657  27.277 -14.937  1.00  0.65           C  
ATOM   5434  C   LYS A 359     -22.501  28.171 -14.530  1.00  0.65           C  
ATOM   5435  O   LYS A 359     -21.626  28.467 -15.344  1.00  0.65           O  
ATOM   5436  CB  LYS A 359     -24.951  28.100 -15.034  1.00  0.65           C  
ATOM   5437  CG  LYS A 359     -24.927  29.263 -16.045  1.00  0.65           C  
ATOM   5438  CD  LYS A 359     -26.289  29.978 -16.083  1.00  0.65           C  
ATOM   5439  CE  LYS A 359     -26.356  31.046 -17.178  1.00  0.65           C  
ATOM   5440  NZ  LYS A 359     -25.432  32.182 -16.920  1.00  0.65           N  
ATOM   5441  H   LYS A 359     -24.740  26.056 -13.567  1.00  0.65           H  
ATOM   5442  HA  LYS A 359     -23.432  26.850 -15.914  1.00  0.65           H  
ATOM   5443 1HB  LYS A 359     -25.777  27.438 -15.297  1.00  0.65           H  
ATOM   5444 2HB  LYS A 359     -25.181  28.518 -14.054  1.00  0.65           H  
ATOM   5445 1HG  LYS A 359     -24.153  29.984 -15.756  1.00  0.65           H  
ATOM   5446 2HG  LYS A 359     -24.691  28.885 -17.038  1.00  0.65           H  
ATOM   5447 1HD  LYS A 359     -27.075  29.243 -16.256  1.00  0.65           H  
ATOM   5448 2HD  LYS A 359     -26.468  30.451 -15.117  1.00  0.65           H  
ATOM   5449 1HE  LYS A 359     -26.096  30.593 -18.133  1.00  0.65           H  
ATOM   5450 2HE  LYS A 359     -27.374  31.430 -17.234  1.00  0.65           H  
ATOM   5451 1HZ  LYS A 359     -25.496  32.859 -17.658  1.00  0.65           H  
ATOM   5452 2HZ  LYS A 359     -25.653  32.624 -16.047  1.00  0.65           H  
ATOM   5453 3HZ  LYS A 359     -24.461  31.841 -16.882  1.00  0.65           H  
ATOM   5454  N   VAL A 360     -22.449  28.554 -13.256  1.00  0.66           N  
ATOM   5455  CA  VAL A 360     -21.383  29.438 -12.819  1.00  0.66           C  
ATOM   5456  C   VAL A 360     -20.014  28.785 -13.009  1.00  0.66           C  
ATOM   5457  O   VAL A 360     -19.091  29.415 -13.537  1.00  0.66           O  
ATOM   5458  CB  VAL A 360     -21.589  29.834 -11.347  1.00  0.66           C  
ATOM   5459  CG1 VAL A 360     -20.374  30.582 -10.842  1.00  0.66           C  
ATOM   5460  CG2 VAL A 360     -22.858  30.708 -11.223  1.00  0.66           C  
ATOM   5461  H   VAL A 360     -23.181  28.261 -12.604  1.00  0.66           H  
ATOM   5462  HA  VAL A 360     -21.421  30.343 -13.426  1.00  0.66           H  
ATOM   5463  HB  VAL A 360     -21.706  28.929 -10.743  1.00  0.66           H  
ATOM   5464 1HG1 VAL A 360     -20.527  30.851  -9.803  1.00  0.66           H  
ATOM   5465 2HG1 VAL A 360     -19.489  29.948 -10.925  1.00  0.66           H  
ATOM   5466 3HG1 VAL A 360     -20.224  31.487 -11.428  1.00  0.66           H  
ATOM   5467 1HG2 VAL A 360     -23.019  30.986 -10.184  1.00  0.66           H  
ATOM   5468 2HG2 VAL A 360     -22.736  31.609 -11.822  1.00  0.66           H  
ATOM   5469 3HG2 VAL A 360     -23.720  30.155 -11.581  1.00  0.66           H  
ATOM   5470  N   VAL A 361     -19.876  27.517 -12.627  1.00  0.67           N  
ATOM   5471  CA  VAL A 361     -18.597  26.855 -12.814  1.00  0.67           C  
ATOM   5472  C   VAL A 361     -18.255  26.703 -14.297  1.00  0.67           C  
ATOM   5473  O   VAL A 361     -17.097  26.874 -14.672  1.00  0.67           O  
ATOM   5474  CB  VAL A 361     -18.534  25.495 -12.127  1.00  0.67           C  
ATOM   5475  CG1 VAL A 361     -17.221  24.799 -12.548  1.00  0.67           C  
ATOM   5476  CG2 VAL A 361     -18.570  25.683 -10.596  1.00  0.67           C  
ATOM   5477  H   VAL A 361     -20.657  27.016 -12.198  1.00  0.67           H  
ATOM   5478  HA  VAL A 361     -17.834  27.477 -12.349  1.00  0.67           H  
ATOM   5479  HB  VAL A 361     -19.378  24.899 -12.444  1.00  0.67           H  
ATOM   5480 1HG1 VAL A 361     -17.137  23.830 -12.082  1.00  0.67           H  
ATOM   5481 2HG1 VAL A 361     -17.207  24.678 -13.632  1.00  0.67           H  
ATOM   5482 3HG1 VAL A 361     -16.386  25.420 -12.240  1.00  0.67           H  
ATOM   5483 1HG2 VAL A 361     -18.516  24.715 -10.095  1.00  0.67           H  
ATOM   5484 2HG2 VAL A 361     -17.723  26.296 -10.289  1.00  0.67           H  
ATOM   5485 3HG2 VAL A 361     -19.497  26.183 -10.314  1.00  0.67           H  
ATOM   5486  N   ASP A 362     -19.234  26.350 -15.140  1.00  0.68           N  
ATOM   5487  CA  ASP A 362     -18.975  26.211 -16.573  1.00  0.68           C  
ATOM   5488  C   ASP A 362     -18.489  27.543 -17.161  1.00  0.68           C  
ATOM   5489  O   ASP A 362     -17.556  27.572 -17.973  1.00  0.68           O  
ATOM   5490  CB  ASP A 362     -20.237  25.748 -17.322  1.00  0.68           C  
ATOM   5491  CG  ASP A 362     -20.640  24.234 -17.097  1.00  0.68           C  
ATOM   5492  OD1 ASP A 362     -19.841  23.471 -16.587  1.00  0.68           O  
ATOM   5493  OD2 ASP A 362     -21.755  23.865 -17.465  1.00  0.68           O  
ATOM   5494  H   ASP A 362     -20.173  26.197 -14.783  1.00  0.68           H  
ATOM   5495  HA  ASP A 362     -18.195  25.464 -16.711  1.00  0.68           H  
ATOM   5496 1HB  ASP A 362     -21.075  26.373 -17.003  1.00  0.68           H  
ATOM   5497 2HB  ASP A 362     -20.100  25.917 -18.389  1.00  0.68           H  
ATOM   5498  N   GLU A 363     -19.078  28.658 -16.717  1.00  0.70           N  
ATOM   5499  CA  GLU A 363     -18.626  29.961 -17.193  1.00  0.70           C  
ATOM   5500  C   GLU A 363     -17.183  30.184 -16.766  1.00  0.70           C  
ATOM   5501  O   GLU A 363     -16.375  30.724 -17.520  1.00  0.70           O  
ATOM   5502  CB  GLU A 363     -19.520  31.093 -16.661  1.00  0.70           C  
ATOM   5503  CG  GLU A 363     -20.923  31.138 -17.269  1.00  0.70           C  
ATOM   5504  CD  GLU A 363     -21.818  32.197 -16.659  1.00  0.70           C  
ATOM   5505  OE1 GLU A 363     -21.418  32.847 -15.723  1.00  0.70           O  
ATOM   5506  OE2 GLU A 363     -22.929  32.345 -17.142  1.00  0.70           O  
ATOM   5507  H   GLU A 363     -19.860  28.598 -16.063  1.00  0.70           H  
ATOM   5508  HA  GLU A 363     -18.666  29.967 -18.282  1.00  0.70           H  
ATOM   5509 1HB  GLU A 363     -19.630  30.987 -15.581  1.00  0.70           H  
ATOM   5510 2HB  GLU A 363     -19.040  32.052 -16.847  1.00  0.70           H  
ATOM   5511 1HG  GLU A 363     -20.831  31.333 -18.337  1.00  0.70           H  
ATOM   5512 2HG  GLU A 363     -21.390  30.165 -17.155  1.00  0.70           H  
ATOM   5513  N   CYS A 364     -16.853  29.743 -15.554  1.00  0.72           N  
ATOM   5514  CA  CYS A 364     -15.506  29.883 -15.036  1.00  0.72           C  
ATOM   5515  C   CYS A 364     -14.547  28.982 -15.797  1.00  0.72           C  
ATOM   5516  O   CYS A 364     -13.408  29.347 -16.054  1.00  0.72           O  
ATOM   5517  CB  CYS A 364     -15.480  29.514 -13.587  1.00  0.72           C  
ATOM   5518  SG  CYS A 364     -16.436  30.624 -12.586  1.00  0.72           S  
ATOM   5519  H   CYS A 364     -17.577  29.335 -14.960  1.00  0.72           H  
ATOM   5520  HA  CYS A 364     -15.187  30.913 -15.144  1.00  0.72           H  
ATOM   5521 1HB  CYS A 364     -15.851  28.516 -13.440  1.00  0.72           H  
ATOM   5522 2HB  CYS A 364     -14.460  29.535 -13.240  1.00  0.72           H  
ATOM   5523  HG  CYS A 364     -17.642  30.235 -13.071  1.00  0.72           H  
ATOM   5524  N   ALA A 365     -15.015  27.804 -16.203  1.00  0.75           N  
ATOM   5525  CA  ALA A 365     -14.182  26.872 -16.951  1.00  0.75           C  
ATOM   5526  C   ALA A 365     -13.720  27.504 -18.236  1.00  0.75           C  
ATOM   5527  O   ALA A 365     -12.587  27.312 -18.640  1.00  0.75           O  
ATOM   5528  CB  ALA A 365     -14.926  25.590 -17.243  1.00  0.75           C  
ATOM   5529  H   ALA A 365     -15.961  27.534 -15.950  1.00  0.75           H  
ATOM   5530  HA  ALA A 365     -13.299  26.647 -16.365  1.00  0.75           H  
ATOM   5531 1HB  ALA A 365     -14.271  24.909 -17.784  1.00  0.75           H  
ATOM   5532 2HB  ALA A 365     -15.236  25.130 -16.302  1.00  0.75           H  
ATOM   5533 3HB  ALA A 365     -15.800  25.804 -17.845  1.00  0.75           H  
ATOM   5534  N   ASN A 366     -14.547  28.339 -18.844  1.00  0.77           N  
ATOM   5535  CA  ASN A 366     -14.151  29.000 -20.083  1.00  0.77           C  
ATOM   5536  C   ASN A 366     -12.915  29.899 -19.890  1.00  0.77           C  
ATOM   5537  O   ASN A 366     -12.175  30.156 -20.842  1.00  0.77           O  
ATOM   5538  CB  ASN A 366     -15.303  29.798 -20.651  1.00  0.77           C  
ATOM   5539  CG  ASN A 366     -16.380  28.918 -21.237  1.00  0.77           C  
ATOM   5540  OD1 ASN A 366     -16.147  27.752 -21.591  1.00  0.77           O  
ATOM   5541  ND2 ASN A 366     -17.569  29.459 -21.343  1.00  0.77           N  
ATOM   5542  H   ASN A 366     -15.492  28.459 -18.471  1.00  0.77           H  
ATOM   5543  HA  ASN A 366     -13.879  28.231 -20.805  1.00  0.77           H  
ATOM   5544 1HB  ASN A 366     -15.737  30.415 -19.874  1.00  0.77           H  
ATOM   5545 2HB  ASN A 366     -14.932  30.463 -21.427  1.00  0.77           H  
ATOM   5546 1HD2 ASN A 366     -18.328  28.927 -21.719  1.00  0.77           H  
ATOM   5547 2HD2 ASN A 366     -17.717  30.399 -21.040  1.00  0.77           H  
ATOM   5548  N   LEU A 367     -12.648  30.347 -18.654  1.00  0.80           N  
ATOM   5549  CA  LEU A 367     -11.517  31.222 -18.351  1.00  0.80           C  
ATOM   5550  C   LEU A 367     -10.212  30.468 -18.615  1.00  0.80           C  
ATOM   5551  O   LEU A 367      -9.159  31.077 -18.829  1.00  0.80           O  
ATOM   5552  CB  LEU A 367     -11.505  31.622 -16.867  1.00  0.80           C  
ATOM   5553  CG  LEU A 367     -12.698  32.451 -16.317  1.00  0.80           C  
ATOM   5554  CD1 LEU A 367     -12.503  32.602 -14.784  1.00  0.80           C  
ATOM   5555  CD2 LEU A 367     -12.817  33.787 -17.016  1.00  0.80           C  
ATOM   5556  H   LEU A 367     -13.236  30.062 -17.875  1.00  0.80           H  
ATOM   5557  HA  LEU A 367     -11.561  32.105 -18.987  1.00  0.80           H  
ATOM   5558 1HB  LEU A 367     -11.423  30.717 -16.276  1.00  0.80           H  
ATOM   5559 2HB  LEU A 367     -10.613  32.211 -16.697  1.00  0.80           H  
ATOM   5560  HG  LEU A 367     -13.617  31.903 -16.488  1.00  0.80           H  
ATOM   5561 1HD1 LEU A 367     -13.332  33.149 -14.356  1.00  0.80           H  
ATOM   5562 2HD1 LEU A 367     -12.454  31.611 -14.326  1.00  0.80           H  
ATOM   5563 3HD1 LEU A 367     -11.583  33.141 -14.582  1.00  0.80           H  
ATOM   5564 1HD2 LEU A 367     -13.669  34.335 -16.609  1.00  0.80           H  
ATOM   5565 2HD2 LEU A 367     -11.941  34.359 -16.869  1.00  0.80           H  
ATOM   5566 3HD2 LEU A 367     -12.967  33.623 -18.083  1.00  0.80           H  
ATOM   5567  N   ILE A 368     -10.289  29.125 -18.567  1.00  0.84           N  
ATOM   5568  CA  ILE A 368      -9.163  28.215 -18.731  1.00  0.84           C  
ATOM   5569  C   ILE A 368      -8.537  28.378 -20.105  1.00  0.84           C  
ATOM   5570  O   ILE A 368      -7.376  28.029 -20.318  1.00  0.84           O  
ATOM   5571  CB  ILE A 368      -9.588  26.742 -18.594  1.00  0.84           C  
ATOM   5572  CG1 ILE A 368      -8.421  25.931 -18.273  1.00  0.84           C  
ATOM   5573  CG2 ILE A 368     -10.143  26.199 -19.930  1.00  0.84           C  
ATOM   5574  CD1 ILE A 368      -7.867  26.207 -16.950  1.00  0.84           C  
ATOM   5575  H   ILE A 368     -11.200  28.688 -18.430  1.00  0.84           H  
ATOM   5576  HA  ILE A 368      -8.423  28.438 -17.971  1.00  0.84           H  
ATOM   5577  HB  ILE A 368     -10.331  26.644 -17.802  1.00  0.84           H  
ATOM   5578 1HG1 ILE A 368      -8.688  24.884 -18.339  1.00  0.84           H  
ATOM   5579 2HG1 ILE A 368      -7.655  26.144 -18.996  1.00  0.84           H  
ATOM   5580 1HG2 ILE A 368     -10.424  25.157 -19.797  1.00  0.84           H  
ATOM   5581 2HG2 ILE A 368     -11.005  26.761 -20.250  1.00  0.84           H  
ATOM   5582 3HG2 ILE A 368      -9.378  26.266 -20.698  1.00  0.84           H  
ATOM   5583 1HD1 ILE A 368      -7.026  25.586 -16.840  1.00  0.84           H  
ATOM   5584 2HD1 ILE A 368      -7.574  27.243 -16.877  1.00  0.84           H  
ATOM   5585 3HD1 ILE A 368      -8.609  25.980 -16.177  1.00  0.84           H  
ATOM   5586  N   ALA A 369      -9.315  28.908 -21.053  1.00  0.89           N  
ATOM   5587  CA  ALA A 369      -8.879  29.115 -22.415  1.00  0.89           C  
ATOM   5588  C   ALA A 369      -7.652  30.011 -22.475  1.00  0.89           C  
ATOM   5589  O   ALA A 369      -6.867  29.930 -23.419  1.00  0.89           O  
ATOM   5590  CB  ALA A 369     -10.009  29.719 -23.218  1.00  0.89           C  
ATOM   5591  H   ALA A 369     -10.265  29.205 -20.820  1.00  0.89           H  
ATOM   5592  HA  ALA A 369      -8.611  28.146 -22.836  1.00  0.89           H  
ATOM   5593 1HB  ALA A 369      -9.692  29.853 -24.249  1.00  0.89           H  
ATOM   5594 2HB  ALA A 369     -10.876  29.058 -23.181  1.00  0.89           H  
ATOM   5595 3HB  ALA A 369     -10.274  30.688 -22.787  1.00  0.89           H  
ATOM   5596  N   ASP A 370      -7.513  30.895 -21.485  1.00  0.94           N  
ATOM   5597  CA  ASP A 370      -6.416  31.836 -21.436  1.00  0.94           C  
ATOM   5598  C   ASP A 370      -5.289  31.422 -20.482  1.00  0.94           C  
ATOM   5599  O   ASP A 370      -4.374  32.210 -20.253  1.00  0.94           O  
ATOM   5600  CB  ASP A 370      -6.952  33.179 -20.970  1.00  0.94           C  
ATOM   5601  CG  ASP A 370      -7.933  33.840 -21.952  1.00  0.94           C  
ATOM   5602  OD1 ASP A 370      -7.652  33.886 -23.125  1.00  0.94           O  
ATOM   5603  OD2 ASP A 370      -8.971  34.294 -21.496  1.00  0.94           O  
ATOM   5604  H   ASP A 370      -8.179  30.901 -20.711  1.00  0.94           H  
ATOM   5605  HA  ASP A 370      -6.002  31.935 -22.438  1.00  0.94           H  
ATOM   5606 1HB  ASP A 370      -7.460  33.031 -20.015  1.00  0.94           H  
ATOM   5607 2HB  ASP A 370      -6.117  33.837 -20.779  1.00  0.94           H  
ATOM   5608  N   ILE A 371      -5.346  30.212 -19.923  1.00  1.00           N  
ATOM   5609  CA  ILE A 371      -4.345  29.782 -18.942  1.00  1.00           C  
ATOM   5610  C   ILE A 371      -3.153  29.051 -19.546  1.00  1.00           C  
ATOM   5611  O   ILE A 371      -3.317  28.173 -20.398  1.00  1.00           O  
ATOM   5612  CB  ILE A 371      -5.016  28.961 -17.822  1.00  1.00           C  
ATOM   5613  CG1 ILE A 371      -6.065  29.844 -17.155  1.00  1.00           C  
ATOM   5614  CG2 ILE A 371      -4.017  28.416 -16.783  1.00  1.00           C  
ATOM   5615  CD1 ILE A 371      -5.501  31.106 -16.556  1.00  1.00           C  
ATOM   5616  H   ILE A 371      -6.096  29.563 -20.164  1.00  1.00           H  
ATOM   5617  HA  ILE A 371      -3.953  30.674 -18.467  1.00  1.00           H  
ATOM   5618  HB  ILE A 371      -5.543  28.120 -18.275  1.00  1.00           H  
ATOM   5619 1HG1 ILE A 371      -6.811  30.128 -17.894  1.00  1.00           H  
ATOM   5620 2HG1 ILE A 371      -6.541  29.286 -16.378  1.00  1.00           H  
ATOM   5621 1HG2 ILE A 371      -4.551  27.848 -16.029  1.00  1.00           H  
ATOM   5622 2HG2 ILE A 371      -3.294  27.766 -17.277  1.00  1.00           H  
ATOM   5623 3HG2 ILE A 371      -3.494  29.243 -16.308  1.00  1.00           H  
ATOM   5624 1HD1 ILE A 371      -6.282  31.699 -16.108  1.00  1.00           H  
ATOM   5625 2HD1 ILE A 371      -4.756  30.855 -15.796  1.00  1.00           H  
ATOM   5626 3HD1 ILE A 371      -5.042  31.677 -17.340  1.00  1.00           H  
ATOM   5627  N   ASN A 372      -1.964  29.504 -19.117  1.00  1.07           N  
ATOM   5628  CA  ASN A 372      -0.622  29.045 -19.505  1.00  1.07           C  
ATOM   5629  C   ASN A 372       0.132  30.180 -20.210  1.00  1.07           C  
ATOM   5630  O   ASN A 372       1.367  30.213 -20.209  1.00  1.07           O  
ATOM   5631  OXT ASN A 372      -0.500  31.068 -20.790  1.00  1.07           O  
ATOM   5632  CB  ASN A 372      -0.642  27.782 -20.366  1.00  1.07           C  
ATOM   5633  CG  ASN A 372       0.733  27.184 -20.557  1.00  1.07           C  
ATOM   5634  OD1 ASN A 372       1.592  27.288 -19.672  1.00  1.07           O  
ATOM   5635  ND2 ASN A 372       0.951  26.559 -21.689  1.00  1.07           N  
ATOM   5636  H   ASN A 372      -2.012  30.237 -18.406  1.00  1.07           H  
ATOM   5637  HA  ASN A 372      -0.061  28.810 -18.593  1.00  1.07           H  
ATOM   5638 1HB  ASN A 372      -1.251  27.035 -19.901  1.00  1.07           H  
ATOM   5639 2HB  ASN A 372      -1.059  28.002 -21.353  1.00  1.07           H  
ATOM   5640 1HD2 ASN A 372       1.844  26.143 -21.866  1.00  1.07           H  
ATOM   5641 2HD2 ASN A 372       0.223  26.494 -22.369  1.00  1.07           H  
ENDMDL

REMARK ID 546957 DOMAINID 542229 MODEL 4 2023-09-02_00000217_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.692   2.695   1.919  1.00  5.31           N  
ATOM      2  CA  GLY A   1       1.881   2.849   1.089  1.00  5.31           C  
ATOM      3  C   GLY A   1       1.873   4.190   0.371  1.00  5.31           C  
ATOM      4  O   GLY A   1       2.897   4.865   0.282  1.00  5.31           O  
ATOM      5  H   GLY A   1       0.492   3.400   2.616  1.00  5.31           H  
ATOM      6 1HA  GLY A   1       2.772   2.771   1.711  1.00  5.31           H  
ATOM      7 2HA  GLY A   1       1.924   2.041   0.360  1.00  5.31           H  
ATOM      8  N   HIS A   2       0.708   4.553  -0.159  1.00  4.13           N  
ATOM      9  CA  HIS A   2       0.493   5.808  -0.894  1.00  4.13           C  
ATOM     10  C   HIS A   2       1.386   5.941  -2.130  1.00  4.13           C  
ATOM     11  O   HIS A   2       1.858   7.032  -2.456  1.00  4.13           O  
ATOM     12  CB  HIS A   2       0.729   7.021   0.017  1.00  4.13           C  
ATOM     13  CG  HIS A   2      -0.124   7.032   1.252  1.00  4.13           C  
ATOM     14  ND1 HIS A   2      -1.486   7.260   1.218  1.00  4.13           N  
ATOM     15  CD2 HIS A   2       0.194   6.842   2.554  1.00  4.13           C  
ATOM     16  CE1 HIS A   2      -1.967   7.212   2.449  1.00  4.13           C  
ATOM     17  NE2 HIS A   2      -0.969   6.960   3.277  1.00  4.13           N  
ATOM     18  H   HIS A   2      -0.074   3.925  -0.027  1.00  4.13           H  
ATOM     19  HA  HIS A   2      -0.540   5.846  -1.238  1.00  4.13           H  
ATOM     20 1HB  HIS A   2       1.774   7.070   0.319  1.00  4.13           H  
ATOM     21 2HB  HIS A   2       0.518   7.930  -0.542  1.00  4.13           H  
ATOM     22  HD2 HIS A   2       1.189   6.635   2.952  1.00  4.13           H  
ATOM     23  HE1 HIS A   2      -3.010   7.355   2.732  1.00  4.13           H  
ATOM     24  HE2 HIS A   2      -1.043   6.868   4.281  1.00  4.13           H  
ATOM     25  N   MET A   3       1.597   4.831  -2.834  1.00  3.01           N  
ATOM     26  CA  MET A   3       2.403   4.854  -4.047  1.00  3.01           C  
ATOM     27  C   MET A   3       1.635   5.626  -5.113  1.00  3.01           C  
ATOM     28  O   MET A   3       0.413   5.505  -5.218  1.00  3.01           O  
ATOM     29  CB  MET A   3       2.758   3.430  -4.485  1.00  3.01           C  
ATOM     30  CG  MET A   3       3.773   3.339  -5.640  1.00  3.01           C  
ATOM     31  SD  MET A   3       4.352   1.630  -5.929  1.00  3.01           S  
ATOM     32  CE  MET A   3       5.713   1.903  -7.052  1.00  3.01           C  
ATOM     33  H   MET A   3       1.192   3.966  -2.517  1.00  3.01           H  
ATOM     34  HA  MET A   3       3.327   5.394  -3.848  1.00  3.01           H  
ATOM     35 1HB  MET A   3       3.165   2.880  -3.639  1.00  3.01           H  
ATOM     36 2HB  MET A   3       1.852   2.916  -4.805  1.00  3.01           H  
ATOM     37 1HG  MET A   3       3.309   3.707  -6.562  1.00  3.01           H  
ATOM     38 2HG  MET A   3       4.640   3.967  -5.428  1.00  3.01           H  
ATOM     39 1HE  MET A   3       6.178   0.961  -7.307  1.00  3.01           H  
ATOM     40 2HE  MET A   3       5.343   2.393  -7.954  1.00  3.01           H  
ATOM     41 3HE  MET A   3       6.458   2.544  -6.570  1.00  3.01           H  
ATOM     42  N   LYS A   4       2.348   6.433  -5.883  1.00  2.12           N  
ATOM     43  CA  LYS A   4       1.732   7.267  -6.909  1.00  2.12           C  
ATOM     44  C   LYS A   4       1.530   6.504  -8.212  1.00  2.12           C  
ATOM     45  O   LYS A   4       2.255   5.553  -8.500  1.00  2.12           O  
ATOM     46  CB  LYS A   4       2.607   8.491  -7.148  1.00  2.12           C  
ATOM     47  CG  LYS A   4       2.867   9.323  -5.879  1.00  2.12           C  
ATOM     48  CD  LYS A   4       1.585   9.930  -5.289  1.00  2.12           C  
ATOM     49  CE  LYS A   4       1.916  10.809  -4.070  1.00  2.12           C  
ATOM     50  NZ  LYS A   4       0.694  11.363  -3.408  1.00  2.12           N  
ATOM     51  H   LYS A   4       3.346   6.483  -5.745  1.00  2.12           H  
ATOM     52  HA  LYS A   4       0.753   7.592  -6.555  1.00  2.12           H  
ATOM     53 1HB  LYS A   4       3.568   8.181  -7.562  1.00  2.12           H  
ATOM     54 2HB  LYS A   4       2.132   9.131  -7.878  1.00  2.12           H  
ATOM     55 1HG  LYS A   4       3.321   8.682  -5.119  1.00  2.12           H  
ATOM     56 2HG  LYS A   4       3.562  10.129  -6.111  1.00  2.12           H  
ATOM     57 1HD  LYS A   4       1.083  10.535  -6.044  1.00  2.12           H  
ATOM     58 2HD  LYS A   4       0.911   9.127  -4.980  1.00  2.12           H  
ATOM     59 1HE  LYS A   4       2.462  10.203  -3.346  1.00  2.12           H  
ATOM     60 2HE  LYS A   4       2.550  11.638  -4.389  1.00  2.12           H  
ATOM     61 1HZ  LYS A   4       0.972  11.918  -2.613  1.00  2.12           H  
ATOM     62 2HZ  LYS A   4       0.179  11.942  -4.055  1.00  2.12           H  
ATOM     63 3HZ  LYS A   4       0.109  10.601  -3.096  1.00  2.12           H  
ATOM     64  N   LYS A   5       0.552   6.923  -9.013  1.00  1.51           N  
ATOM     65  CA  LYS A   5       0.363   6.291 -10.310  1.00  1.51           C  
ATOM     66  C   LYS A   5       1.290   6.924 -11.326  1.00  1.51           C  
ATOM     67  O   LYS A   5       1.393   8.155 -11.405  1.00  1.51           O  
ATOM     68  CB  LYS A   5      -1.082   6.405 -10.776  1.00  1.51           C  
ATOM     69  CG  LYS A   5      -2.084   5.644  -9.940  1.00  1.51           C  
ATOM     70  CD  LYS A   5      -3.475   5.797 -10.523  1.00  1.51           C  
ATOM     71  CE  LYS A   5      -4.519   5.058  -9.718  1.00  1.51           C  
ATOM     72  NZ  LYS A   5      -5.876   5.232 -10.299  1.00  1.51           N  
ATOM     73  H   LYS A   5      -0.035   7.709  -8.743  1.00  1.51           H  
ATOM     74  HA  LYS A   5       0.620   5.234 -10.228  1.00  1.51           H  
ATOM     75 1HB  LYS A   5      -1.386   7.451 -10.759  1.00  1.51           H  
ATOM     76 2HB  LYS A   5      -1.166   6.055 -11.807  1.00  1.51           H  
ATOM     77 1HG  LYS A   5      -1.816   4.589  -9.913  1.00  1.51           H  
ATOM     78 2HG  LYS A   5      -2.075   6.035  -8.921  1.00  1.51           H  
ATOM     79 1HD  LYS A   5      -3.738   6.859 -10.551  1.00  1.51           H  
ATOM     80 2HD  LYS A   5      -3.483   5.420 -11.547  1.00  1.51           H  
ATOM     81 1HE  LYS A   5      -4.274   3.998  -9.701  1.00  1.51           H  
ATOM     82 2HE  LYS A   5      -4.520   5.439  -8.698  1.00  1.51           H  
ATOM     83 1HZ  LYS A   5      -6.551   4.731  -9.744  1.00  1.51           H  
ATOM     84 2HZ  LYS A   5      -6.110   6.218 -10.312  1.00  1.51           H  
ATOM     85 3HZ  LYS A   5      -5.882   4.874 -11.244  1.00  1.51           H  
ATOM     86  N   ILE A   6       1.908   6.084 -12.132  1.00  1.12           N  
ATOM     87  CA  ILE A   6       2.831   6.526 -13.155  1.00  1.12           C  
ATOM     88  C   ILE A   6       2.647   5.861 -14.501  1.00  1.12           C  
ATOM     89  O   ILE A   6       2.509   4.636 -14.567  1.00  1.12           O  
ATOM     90  CB  ILE A   6       4.247   6.231 -12.689  1.00  1.12           C  
ATOM     91  CG1 ILE A   6       5.183   6.698 -13.713  1.00  1.12           C  
ATOM     92  CG2 ILE A   6       4.399   4.793 -12.330  1.00  1.12           C  
ATOM     93  CD1 ILE A   6       6.507   6.692 -13.262  1.00  1.12           C  
ATOM     94  H   ILE A   6       1.759   5.090 -12.007  1.00  1.12           H  
ATOM     95  HA  ILE A   6       2.709   7.595 -13.280  1.00  1.12           H  
ATOM     96  HB  ILE A   6       4.459   6.828 -11.799  1.00  1.12           H  
ATOM     97 1HG1 ILE A   6       5.111   6.090 -14.607  1.00  1.12           H  
ATOM     98 2HG1 ILE A   6       4.919   7.698 -13.954  1.00  1.12           H  
ATOM     99 1HG2 ILE A   6       5.414   4.604 -11.993  1.00  1.12           H  
ATOM    100 2HG2 ILE A   6       3.698   4.535 -11.536  1.00  1.12           H  
ATOM    101 3HG2 ILE A   6       4.187   4.212 -13.178  1.00  1.12           H  
ATOM    102 1HD1 ILE A   6       7.172   7.084 -14.031  1.00  1.12           H  
ATOM    103 2HD1 ILE A   6       6.518   7.288 -12.393  1.00  1.12           H  
ATOM    104 3HD1 ILE A   6       6.788   5.695 -13.013  1.00  1.12           H  
ATOM    105  N   GLY A   7       2.691   6.652 -15.573  1.00  0.90           N  
ATOM    106  CA  GLY A   7       2.607   6.056 -16.897  1.00  0.90           C  
ATOM    107  C   GLY A   7       3.871   6.233 -17.712  1.00  0.90           C  
ATOM    108  O   GLY A   7       4.807   6.933 -17.307  1.00  0.90           O  
ATOM    109  H   GLY A   7       2.771   7.663 -15.445  1.00  0.90           H  
ATOM    110 1HA  GLY A   7       2.415   5.001 -16.786  1.00  0.90           H  
ATOM    111 2HA  GLY A   7       1.760   6.460 -17.443  1.00  0.90           H  
ATOM    112  N   TYR A   8       3.864   5.637 -18.890  1.00  0.79           N  
ATOM    113  CA  TYR A   8       5.034   5.686 -19.754  1.00  0.79           C  
ATOM    114  C   TYR A   8       4.717   5.572 -21.230  1.00  0.79           C  
ATOM    115  O   TYR A   8       3.949   4.708 -21.649  1.00  0.79           O  
ATOM    116  CB  TYR A   8       5.964   4.557 -19.303  1.00  0.79           C  
ATOM    117  CG  TYR A   8       7.267   4.289 -20.052  1.00  0.79           C  
ATOM    118  CD1 TYR A   8       8.415   5.032 -19.807  1.00  0.79           C  
ATOM    119  CD2 TYR A   8       7.313   3.231 -20.940  1.00  0.79           C  
ATOM    120  CE1 TYR A   8       9.600   4.717 -20.458  1.00  0.79           C  
ATOM    121  CE2 TYR A   8       8.482   2.917 -21.583  1.00  0.79           C  
ATOM    122  CZ  TYR A   8       9.621   3.646 -21.349  1.00  0.79           C  
ATOM    123  OH  TYR A   8      10.775   3.298 -21.991  1.00  0.79           O  
ATOM    124  H   TYR A   8       3.043   5.081 -19.135  1.00  0.79           H  
ATOM    125  HA  TYR A   8       5.529   6.640 -19.597  1.00  0.79           H  
ATOM    126 1HB  TYR A   8       6.232   4.756 -18.272  1.00  0.79           H  
ATOM    127 2HB  TYR A   8       5.395   3.627 -19.300  1.00  0.79           H  
ATOM    128  HD1 TYR A   8       8.381   5.845 -19.105  1.00  0.79           H  
ATOM    129  HD2 TYR A   8       6.418   2.637 -21.124  1.00  0.79           H  
ATOM    130  HE1 TYR A   8      10.502   5.293 -20.265  1.00  0.79           H  
ATOM    131  HE2 TYR A   8       8.508   2.079 -22.276  1.00  0.79           H  
ATOM    132  HH  TYR A   8      10.609   2.518 -22.550  1.00  0.79           H  
ATOM    133  N   VAL A   9       5.360   6.417 -22.014  1.00  0.74           N  
ATOM    134  CA  VAL A   9       5.256   6.361 -23.465  1.00  0.74           C  
ATOM    135  C   VAL A   9       6.485   5.825 -24.143  1.00  0.74           C  
ATOM    136  O   VAL A   9       7.613   6.210 -23.844  1.00  0.74           O  
ATOM    137  CB  VAL A   9       4.873   7.723 -24.075  1.00  0.74           C  
ATOM    138  CG1 VAL A   9       5.073   7.713 -25.542  1.00  0.74           C  
ATOM    139  CG2 VAL A   9       3.424   7.946 -23.874  1.00  0.74           C  
ATOM    140  H   VAL A   9       5.964   7.115 -21.574  1.00  0.74           H  
ATOM    141  HA  VAL A   9       4.433   5.685 -23.707  1.00  0.74           H  
ATOM    142  HB  VAL A   9       5.445   8.498 -23.632  1.00  0.74           H  
ATOM    143 1HG1 VAL A   9       4.781   8.643 -25.947  1.00  0.74           H  
ATOM    144 2HG1 VAL A   9       6.126   7.549 -25.758  1.00  0.74           H  
ATOM    145 3HG1 VAL A   9       4.484   6.930 -25.978  1.00  0.74           H  
ATOM    146 1HG2 VAL A   9       3.131   8.903 -24.307  1.00  0.74           H  
ATOM    147 2HG2 VAL A   9       2.875   7.156 -24.361  1.00  0.74           H  
ATOM    148 3HG2 VAL A   9       3.210   7.928 -22.833  1.00  0.74           H  
ATOM    149  N   TRP A  10       6.222   4.946 -25.094  1.00  0.74           N  
ATOM    150  CA  TRP A  10       7.190   4.338 -25.984  1.00  0.74           C  
ATOM    151  C   TRP A  10       6.466   3.764 -27.181  1.00  0.74           C  
ATOM    152  O   TRP A  10       5.304   3.365 -27.094  1.00  0.74           O  
ATOM    153  CB  TRP A  10       8.044   3.275 -25.301  1.00  0.74           C  
ATOM    154  CG  TRP A  10       8.999   2.557 -26.261  1.00  0.74           C  
ATOM    155  CD1 TRP A  10       8.929   1.248 -26.627  1.00  0.74           C  
ATOM    156  CD2 TRP A  10      10.108   3.112 -27.007  1.00  0.74           C  
ATOM    157  NE1 TRP A  10       9.936   0.948 -27.515  1.00  0.74           N  
ATOM    158  CE2 TRP A  10      10.665   2.076 -27.753  1.00  0.74           C  
ATOM    159  CE3 TRP A  10      10.647   4.362 -27.102  1.00  0.74           C  
ATOM    160  CZ2 TRP A  10      11.765   2.275 -28.570  1.00  0.74           C  
ATOM    161  CZ3 TRP A  10      11.739   4.571 -27.906  1.00  0.74           C  
ATOM    162  CH2 TRP A  10      12.291   3.559 -28.620  1.00  0.74           C  
ATOM    163  H   TRP A  10       5.252   4.691 -25.221  1.00  0.74           H  
ATOM    164  HA  TRP A  10       7.867   5.116 -26.338  1.00  0.74           H  
ATOM    165 1HB  TRP A  10       8.646   3.741 -24.517  1.00  0.74           H  
ATOM    166 2HB  TRP A  10       7.404   2.532 -24.826  1.00  0.74           H  
ATOM    167  HD1 TRP A  10       8.190   0.539 -26.260  1.00  0.74           H  
ATOM    168  HE1 TRP A  10      10.105   0.043 -27.930  1.00  0.74           H  
ATOM    169  HE3 TRP A  10      10.212   5.174 -26.538  1.00  0.74           H  
ATOM    170  HZ2 TRP A  10      12.207   1.469 -29.155  1.00  0.74           H  
ATOM    171  HZ3 TRP A  10      12.146   5.580 -27.958  1.00  0.74           H  
ATOM    172  HH2 TRP A  10      13.156   3.770 -29.244  1.00  0.74           H  
ATOM    173  N   ASP A  11       7.159   3.740 -28.293  1.00  0.77           N  
ATOM    174  CA  ASP A  11       6.672   3.196 -29.532  1.00  0.77           C  
ATOM    175  C   ASP A  11       7.862   2.826 -30.380  1.00  0.77           C  
ATOM    176  O   ASP A  11       8.841   3.565 -30.450  1.00  0.77           O  
ATOM    177  CB  ASP A  11       5.790   4.208 -30.271  1.00  0.77           C  
ATOM    178  CG  ASP A  11       4.949   3.591 -31.410  1.00  0.77           C  
ATOM    179  OD1 ASP A  11       5.516   3.157 -32.401  1.00  0.77           O  
ATOM    180  OD2 ASP A  11       3.728   3.572 -31.279  1.00  0.77           O  
ATOM    181  H   ASP A  11       8.103   4.101 -28.268  1.00  0.77           H  
ATOM    182  HA  ASP A  11       6.096   2.293 -29.326  1.00  0.77           H  
ATOM    183 1HB  ASP A  11       5.119   4.661 -29.564  1.00  0.77           H  
ATOM    184 2HB  ASP A  11       6.415   5.001 -30.683  1.00  0.77           H  
ATOM    185  N   THR A  12       7.738   1.723 -31.094  1.00  0.81           N  
ATOM    186  CA  THR A  12       8.760   1.266 -32.016  1.00  0.81           C  
ATOM    187  C   THR A  12       9.182   2.358 -32.989  1.00  0.81           C  
ATOM    188  O   THR A  12      10.363   2.479 -33.322  1.00  0.81           O  
ATOM    189  CB  THR A  12       8.277   0.054 -32.822  1.00  0.81           C  
ATOM    190  OG1 THR A  12       8.002  -1.049 -31.940  1.00  0.81           O  
ATOM    191  CG2 THR A  12       9.324  -0.324 -33.822  1.00  0.81           C  
ATOM    192  H   THR A  12       6.888   1.186 -31.000  1.00  0.81           H  
ATOM    193  HA  THR A  12       9.636   0.972 -31.438  1.00  0.81           H  
ATOM    194  HB  THR A  12       7.359   0.320 -33.351  1.00  0.81           H  
ATOM    195  HG1 THR A  12       7.700  -1.802 -32.456  1.00  0.81           H  
ATOM    196 1HG2 THR A  12       8.982  -1.170 -34.413  1.00  0.81           H  
ATOM    197 2HG2 THR A  12       9.495   0.530 -34.465  1.00  0.81           H  
ATOM    198 3HG2 THR A  12      10.249  -0.585 -33.311  1.00  0.81           H  
ATOM    199  N   LEU A  13       8.233   3.172 -33.448  1.00  0.85           N  
ATOM    200  CA  LEU A  13       8.560   4.196 -34.431  1.00  0.85           C  
ATOM    201  C   LEU A  13       9.564   5.220 -33.907  1.00  0.85           C  
ATOM    202  O   LEU A  13      10.298   5.818 -34.687  1.00  0.85           O  
ATOM    203  CB  LEU A  13       7.293   4.908 -34.866  1.00  0.85           C  
ATOM    204  CG  LEU A  13       6.577   4.281 -36.028  1.00  0.85           C  
ATOM    205  CD1 LEU A  13       6.322   2.810 -35.707  1.00  0.85           C  
ATOM    206  CD2 LEU A  13       5.277   5.017 -36.261  1.00  0.85           C  
ATOM    207  H   LEU A  13       7.266   3.078 -33.107  1.00  0.85           H  
ATOM    208  HA  LEU A  13       8.997   3.704 -35.296  1.00  0.85           H  
ATOM    209 1HB  LEU A  13       6.604   4.898 -34.024  1.00  0.85           H  
ATOM    210 2HB  LEU A  13       7.525   5.939 -35.115  1.00  0.85           H  
ATOM    211  HG  LEU A  13       7.192   4.343 -36.916  1.00  0.85           H  
ATOM    212 1HD1 LEU A  13       5.802   2.339 -36.539  1.00  0.85           H  
ATOM    213 2HD1 LEU A  13       7.273   2.304 -35.539  1.00  0.85           H  
ATOM    214 3HD1 LEU A  13       5.710   2.735 -34.809  1.00  0.85           H  
ATOM    215 1HD2 LEU A  13       4.748   4.565 -37.099  1.00  0.85           H  
ATOM    216 2HD2 LEU A  13       4.660   4.946 -35.361  1.00  0.85           H  
ATOM    217 3HD2 LEU A  13       5.483   6.066 -36.481  1.00  0.85           H  
ATOM    218  N   TYR A  14       9.678   5.382 -32.590  1.00  0.90           N  
ATOM    219  CA  TYR A  14      10.609   6.356 -32.035  1.00  0.90           C  
ATOM    220  C   TYR A  14      12.041   5.915 -32.297  1.00  0.90           C  
ATOM    221  O   TYR A  14      12.968   6.723 -32.251  1.00  0.90           O  
ATOM    222  CB  TYR A  14      10.413   6.516 -30.532  1.00  0.90           C  
ATOM    223  CG  TYR A  14       9.168   7.178 -30.140  1.00  0.90           C  
ATOM    224  CD1 TYR A  14       8.466   6.711 -29.062  1.00  0.90           C  
ATOM    225  CD2 TYR A  14       8.714   8.233 -30.847  1.00  0.90           C  
ATOM    226  CE1 TYR A  14       7.306   7.307 -28.682  1.00  0.90           C  
ATOM    227  CE2 TYR A  14       7.566   8.828 -30.483  1.00  0.90           C  
ATOM    228  CZ  TYR A  14       6.846   8.379 -29.391  1.00  0.90           C  
ATOM    229  OH  TYR A  14       5.675   9.001 -28.996  1.00  0.90           O  
ATOM    230  H   TYR A  14       9.124   4.819 -31.948  1.00  0.90           H  
ATOM    231  HA  TYR A  14      10.455   7.317 -32.526  1.00  0.90           H  
ATOM    232 1HB  TYR A  14      10.412   5.535 -30.088  1.00  0.90           H  
ATOM    233 2HB  TYR A  14      11.248   7.074 -30.106  1.00  0.90           H  
ATOM    234  HD1 TYR A  14       8.844   5.871 -28.512  1.00  0.90           H  
ATOM    235  HD2 TYR A  14       9.273   8.597 -31.706  1.00  0.90           H  
ATOM    236  HE1 TYR A  14       6.762   6.935 -27.827  1.00  0.90           H  
ATOM    237  HE2 TYR A  14       7.231   9.647 -31.055  1.00  0.90           H  
ATOM    238  HH  TYR A  14       5.484   9.762 -29.575  1.00  0.90           H  
ATOM    239  N   SER A  15      12.231   4.613 -32.529  1.00  0.95           N  
ATOM    240  CA  SER A  15      13.549   4.058 -32.754  1.00  0.95           C  
ATOM    241  C   SER A  15      13.927   4.077 -34.246  1.00  0.95           C  
ATOM    242  O   SER A  15      14.988   3.580 -34.626  1.00  0.95           O  
ATOM    243  CB  SER A  15      13.664   2.642 -32.205  1.00  0.95           C  
ATOM    244  OG  SER A  15      12.897   1.729 -32.942  1.00  0.95           O  
ATOM    245  H   SER A  15      11.435   3.978 -32.594  1.00  0.95           H  
ATOM    246  HA  SER A  15      14.246   4.678 -32.198  1.00  0.95           H  
ATOM    247 1HB  SER A  15      14.711   2.335 -32.211  1.00  0.95           H  
ATOM    248 2HB  SER A  15      13.334   2.632 -31.186  1.00  0.95           H  
ATOM    249  HG  SER A  15      12.020   2.146 -33.079  1.00  0.95           H  
ATOM    250  N   TRP A  16      13.048   4.608 -35.106  1.00  1.01           N  
ATOM    251  CA  TRP A  16      13.291   4.595 -36.545  1.00  1.01           C  
ATOM    252  C   TRP A  16      13.717   5.946 -37.128  1.00  1.01           C  
ATOM    253  O   TRP A  16      13.542   6.205 -38.328  1.00  1.01           O  
ATOM    254  CB  TRP A  16      12.029   4.153 -37.279  1.00  1.01           C  
ATOM    255  CG  TRP A  16      11.609   2.730 -37.059  1.00  1.01           C  
ATOM    256  CD1 TRP A  16      12.312   1.724 -36.469  1.00  1.01           C  
ATOM    257  CD2 TRP A  16      10.353   2.149 -37.475  1.00  1.01           C  
ATOM    258  NE1 TRP A  16      11.578   0.564 -36.489  1.00  1.01           N  
ATOM    259  CE2 TRP A  16      10.377   0.811 -37.102  1.00  1.01           C  
ATOM    260  CE3 TRP A  16       9.230   2.655 -38.130  1.00  1.01           C  
ATOM    261  CZ2 TRP A  16       9.315  -0.040 -37.359  1.00  1.01           C  
ATOM    262  CZ3 TRP A  16       8.168   1.804 -38.390  1.00  1.01           C  
ATOM    263  CH2 TRP A  16       8.210   0.490 -38.011  1.00  1.01           C  
ATOM    264  H   TRP A  16      12.180   5.026 -34.773  1.00  1.01           H  
ATOM    265  HA  TRP A  16      14.081   3.875 -36.748  1.00  1.01           H  
ATOM    266 1HB  TRP A  16      11.201   4.777 -36.956  1.00  1.01           H  
ATOM    267 2HB  TRP A  16      12.158   4.312 -38.347  1.00  1.01           H  
ATOM    268  HD1 TRP A  16      13.311   1.822 -36.046  1.00  1.01           H  
ATOM    269  HE1 TRP A  16      11.879  -0.324 -36.113  1.00  1.01           H  
ATOM    270  HE3 TRP A  16       9.190   3.702 -38.432  1.00  1.01           H  
ATOM    271  HZ2 TRP A  16       9.332  -1.090 -37.069  1.00  1.01           H  
ATOM    272  HZ3 TRP A  16       7.295   2.209 -38.904  1.00  1.01           H  
ATOM    273  HH2 TRP A  16       7.357  -0.152 -38.230  1.00  1.01           H  
ATOM    274  N   VAL A  17      14.318   6.806 -36.322  1.00  1.08           N  
ATOM    275  CA  VAL A  17      14.672   8.104 -36.867  1.00  1.08           C  
ATOM    276  C   VAL A  17      15.990   8.040 -37.622  1.00  1.08           C  
ATOM    277  O   VAL A  17      17.054   8.378 -37.095  1.00  1.08           O  
ATOM    278  CB  VAL A  17      14.849   9.147 -35.758  1.00  1.08           C  
ATOM    279  CG1 VAL A  17      15.112  10.484 -36.406  1.00  1.08           C  
ATOM    280  CG2 VAL A  17      13.649   9.194 -34.853  1.00  1.08           C  
ATOM    281  H   VAL A  17      14.486   6.572 -35.354  1.00  1.08           H  
ATOM    282  HA  VAL A  17      13.884   8.427 -37.548  1.00  1.08           H  
ATOM    283  HB  VAL A  17      15.731   8.885 -35.174  1.00  1.08           H  
ATOM    284 1HG1 VAL A  17      15.292  11.234 -35.647  1.00  1.08           H  
ATOM    285 2HG1 VAL A  17      15.973  10.405 -37.046  1.00  1.08           H  
ATOM    286 3HG1 VAL A  17      14.247  10.768 -37.006  1.00  1.08           H  
ATOM    287 1HG2 VAL A  17      13.813   9.931 -34.072  1.00  1.08           H  
ATOM    288 2HG2 VAL A  17      12.784   9.472 -35.438  1.00  1.08           H  
ATOM    289 3HG2 VAL A  17      13.488   8.214 -34.394  1.00  1.08           H  
ATOM    290  N   ASP A  18      15.926   7.686 -38.896  1.00  1.17           N  
ATOM    291  CA  ASP A  18      17.173   7.577 -39.647  1.00  1.17           C  
ATOM    292  C   ASP A  18      17.615   8.932 -40.146  1.00  1.17           C  
ATOM    293  O   ASP A  18      17.303   9.341 -41.262  1.00  1.17           O  
ATOM    294  CB  ASP A  18      17.076   6.619 -40.831  1.00  1.17           C  
ATOM    295  CG  ASP A  18      18.460   6.408 -41.570  1.00  1.17           C  
ATOM    296  OD1 ASP A  18      19.399   7.190 -41.377  1.00  1.17           O  
ATOM    297  OD2 ASP A  18      18.552   5.449 -42.309  1.00  1.17           O  
ATOM    298  H   ASP A  18      15.020   7.405 -39.267  1.00  1.17           H  
ATOM    299  HA  ASP A  18      17.945   7.199 -38.978  1.00  1.17           H  
ATOM    300 1HB  ASP A  18      16.708   5.651 -40.487  1.00  1.17           H  
ATOM    301 2HB  ASP A  18      16.351   7.003 -41.552  1.00  1.17           H  
ATOM    302  N   THR A  19      18.414   9.574 -39.319  1.00  1.30           N  
ATOM    303  CA  THR A  19      18.946  10.921 -39.502  1.00  1.30           C  
ATOM    304  C   THR A  19      20.074  11.021 -40.501  1.00  1.30           C  
ATOM    305  O   THR A  19      20.555  12.122 -40.780  1.00  1.30           O  
ATOM    306  CB  THR A  19      19.587  11.432 -38.209  1.00  1.30           C  
ATOM    307  OG1 THR A  19      20.637  10.519 -37.829  1.00  1.30           O  
ATOM    308  CG2 THR A  19      18.604  11.588 -37.089  1.00  1.30           C  
ATOM    309  H   THR A  19      18.569   9.100 -38.434  1.00  1.30           H  
ATOM    310  HA  THR A  19      18.137  11.578 -39.817  1.00  1.30           H  
ATOM    311  HB  THR A  19      20.031  12.378 -38.414  1.00  1.30           H  
ATOM    312  HG1 THR A  19      21.219  10.261 -38.613  1.00  1.30           H  
ATOM    313 1HG2 THR A  19      19.114  11.961 -36.203  1.00  1.30           H  
ATOM    314 2HG2 THR A  19      17.823  12.290 -37.385  1.00  1.30           H  
ATOM    315 3HG2 THR A  19      18.175  10.626 -36.871  1.00  1.30           H  
ATOM    316  N   GLY A  20      20.577   9.894 -40.963  1.00  1.47           N  
ATOM    317  CA  GLY A  20      21.797   9.938 -41.733  1.00  1.47           C  
ATOM    318  C   GLY A  20      22.921   9.849 -40.710  1.00  1.47           C  
ATOM    319  O   GLY A  20      22.642   9.601 -39.532  1.00  1.47           O  
ATOM    320  H   GLY A  20      20.107   8.989 -40.807  1.00  1.47           H  
ATOM    321 1HA  GLY A  20      21.832   9.090 -42.420  1.00  1.47           H  
ATOM    322 2HA  GLY A  20      21.861  10.859 -42.310  1.00  1.47           H  
ATOM    323  N   THR A  21      24.162  10.106 -41.140  1.00  1.69           N  
ATOM    324  CA  THR A  21      25.367   9.862 -40.329  1.00  1.69           C  
ATOM    325  C   THR A  21      26.158  11.092 -39.826  1.00  1.69           C  
ATOM    326  O   THR A  21      27.377  11.010 -39.607  1.00  1.69           O  
ATOM    327  CB  THR A  21      26.318   8.969 -41.139  1.00  1.69           C  
ATOM    328  OG1 THR A  21      26.622   9.595 -42.391  1.00  1.69           O  
ATOM    329  CG2 THR A  21      25.699   7.613 -41.392  1.00  1.69           C  
ATOM    330  H   THR A  21      24.285  10.392 -42.102  1.00  1.69           H  
ATOM    331  HA  THR A  21      25.058   9.300 -39.445  1.00  1.69           H  
ATOM    332  HB  THR A  21      27.217   8.839 -40.597  1.00  1.69           H  
ATOM    333  HG1 THR A  21      25.810   9.796 -42.856  1.00  1.69           H  
ATOM    334 1HG2 THR A  21      26.395   6.993 -41.956  1.00  1.69           H  
ATOM    335 2HG2 THR A  21      25.477   7.138 -40.438  1.00  1.69           H  
ATOM    336 3HG2 THR A  21      24.778   7.730 -41.958  1.00  1.69           H  
ATOM    337  N   GLY A  22      25.509  12.250 -39.705  1.00  1.96           N  
ATOM    338  CA  GLY A  22      26.225  13.439 -39.217  1.00  1.96           C  
ATOM    339  C   GLY A  22      26.583  13.368 -37.723  1.00  1.96           C  
ATOM    340  O   GLY A  22      25.804  12.891 -36.892  1.00  1.96           O  
ATOM    341  H   GLY A  22      24.520  12.292 -39.914  1.00  1.96           H  
ATOM    342 1HA  GLY A  22      27.136  13.565 -39.791  1.00  1.96           H  
ATOM    343 2HA  GLY A  22      25.620  14.324 -39.402  1.00  1.96           H  
ATOM    344  N   GLY A  23      27.737  13.929 -37.354  1.00  2.28           N  
ATOM    345  CA  GLY A  23      28.206  13.965 -35.961  1.00  2.28           C  
ATOM    346  C   GLY A  23      27.591  15.124 -35.188  1.00  2.28           C  
ATOM    347  O   GLY A  23      28.288  16.073 -34.822  1.00  2.28           O  
ATOM    348  H   GLY A  23      28.321  14.339 -38.069  1.00  2.28           H  
ATOM    349 1HA  GLY A  23      27.946  13.028 -35.468  1.00  2.28           H  
ATOM    350 2HA  GLY A  23      29.291  14.046 -35.946  1.00  2.28           H  
ATOM    351  N   VAL A  24      26.270  15.068 -35.007  1.00  2.64           N  
ATOM    352  CA  VAL A  24      25.407  16.108 -34.389  1.00  2.64           C  
ATOM    353  C   VAL A  24      25.255  17.310 -35.331  1.00  2.64           C  
ATOM    354  O   VAL A  24      24.149  17.738 -35.660  1.00  2.64           O  
ATOM    355  CB  VAL A  24      25.922  16.630 -33.020  1.00  2.64           C  
ATOM    356  CG1 VAL A  24      24.999  17.754 -32.547  1.00  2.64           C  
ATOM    357  CG2 VAL A  24      25.986  15.521 -32.003  1.00  2.64           C  
ATOM    358  H   VAL A  24      25.830  14.223 -35.377  1.00  2.64           H  
ATOM    359  HA  VAL A  24      24.433  15.686 -34.237  1.00  2.64           H  
ATOM    360  HB  VAL A  24      26.902  17.062 -33.140  1.00  2.64           H  
ATOM    361 1HG1 VAL A  24      25.353  18.148 -31.606  1.00  2.64           H  
ATOM    362 2HG1 VAL A  24      24.983  18.550 -33.287  1.00  2.64           H  
ATOM    363 3HG1 VAL A  24      23.991  17.366 -32.415  1.00  2.64           H  
ATOM    364 1HG2 VAL A  24      26.351  15.912 -31.056  1.00  2.64           H  
ATOM    365 2HG2 VAL A  24      25.013  15.091 -31.854  1.00  2.64           H  
ATOM    366 3HG2 VAL A  24      26.665  14.771 -32.371  1.00  2.64           H  
ATOM    367  N   PHE A  25      26.386  17.824 -35.768  1.00  3.04           N  
ATOM    368  CA  PHE A  25      26.492  18.941 -36.672  1.00  3.04           C  
ATOM    369  C   PHE A  25      26.762  18.348 -38.055  1.00  3.04           C  
ATOM    370  O   PHE A  25      27.071  17.161 -38.159  1.00  3.04           O  
ATOM    371  CB  PHE A  25      27.603  19.841 -36.179  1.00  3.04           C  
ATOM    372  CG  PHE A  25      27.281  20.315 -34.781  1.00  3.04           C  
ATOM    373  CD1 PHE A  25      27.923  19.770 -33.671  1.00  3.04           C  
ATOM    374  CD2 PHE A  25      26.307  21.246 -34.575  1.00  3.04           C  
ATOM    375  CE1 PHE A  25      27.592  20.181 -32.387  1.00  3.04           C  
ATOM    376  CE2 PHE A  25      25.963  21.663 -33.300  1.00  3.04           C  
ATOM    377  CZ  PHE A  25      26.607  21.134 -32.202  1.00  3.04           C  
ATOM    378  H   PHE A  25      27.241  17.405 -35.419  1.00  3.04           H  
ATOM    379  HA  PHE A  25      25.551  19.490 -36.694  1.00  3.04           H  
ATOM    380 1HB  PHE A  25      28.549  19.300 -36.161  1.00  3.04           H  
ATOM    381 2HB  PHE A  25      27.708  20.706 -36.831  1.00  3.04           H  
ATOM    382  HD1 PHE A  25      28.692  19.007 -33.823  1.00  3.04           H  
ATOM    383  HD2 PHE A  25      25.801  21.641 -35.444  1.00  3.04           H  
ATOM    384  HE1 PHE A  25      28.103  19.747 -31.528  1.00  3.04           H  
ATOM    385  HE2 PHE A  25      25.184  22.403 -33.162  1.00  3.04           H  
ATOM    386  HZ  PHE A  25      26.336  21.461 -31.197  1.00  3.04           H  
ATOM    387  N   ALA A  26      26.605  19.128 -39.116  1.00  3.47           N  
ATOM    388  CA  ALA A  26      26.780  18.561 -40.454  1.00  3.47           C  
ATOM    389  C   ALA A  26      28.131  17.883 -40.641  1.00  3.47           C  
ATOM    390  O   ALA A  26      29.166  18.397 -40.219  1.00  3.47           O  
ATOM    391  CB  ALA A  26      26.632  19.642 -41.507  1.00  3.47           C  
ATOM    392  H   ALA A  26      26.348  20.099 -39.007  1.00  3.47           H  
ATOM    393  HA  ALA A  26      26.004  17.809 -40.599  1.00  3.47           H  
ATOM    394 1HB  ALA A  26      26.731  19.198 -42.497  1.00  3.47           H  
ATOM    395 2HB  ALA A  26      25.652  20.110 -41.415  1.00  3.47           H  
ATOM    396 3HB  ALA A  26      27.408  20.394 -41.371  1.00  3.47           H  
ATOM    397  N   ALA A  27      28.098  16.726 -41.312  1.00  3.92           N  
ATOM    398  CA  ALA A  27      29.291  15.941 -41.638  1.00  3.92           C  
ATOM    399  C   ALA A  27      30.257  16.707 -42.533  1.00  3.92           C  
ATOM    400  O   ALA A  27      31.453  16.459 -42.507  1.00  3.92           O  
ATOM    401  CB  ALA A  27      28.902  14.637 -42.310  1.00  3.92           C  
ATOM    402  H   ALA A  27      27.197  16.372 -41.600  1.00  3.92           H  
ATOM    403  HA  ALA A  27      29.809  15.718 -40.706  1.00  3.92           H  
ATOM    404 1HB  ALA A  27      29.799  14.059 -42.504  1.00  3.92           H  
ATOM    405 2HB  ALA A  27      28.249  14.071 -41.668  1.00  3.92           H  
ATOM    406 3HB  ALA A  27      28.386  14.851 -43.240  1.00  3.92           H  
ATOM    407  N   ASN A  28      29.738  17.586 -43.388  1.00  4.33           N  
ATOM    408  CA  ASN A  28      30.601  18.343 -44.296  1.00  4.33           C  
ATOM    409  C   ASN A  28      31.528  17.435 -45.114  1.00  4.33           C  
ATOM    410  O   ASN A  28      32.722  17.705 -45.287  1.00  4.33           O  
ATOM    411  CB  ASN A  28      31.364  19.388 -43.514  1.00  4.33           C  
ATOM    412  CG  ASN A  28      30.430  20.419 -42.934  1.00  4.33           C  
ATOM    413  OD1 ASN A  28      29.588  20.980 -43.648  1.00  4.33           O  
ATOM    414  ND2 ASN A  28      30.545  20.670 -41.660  1.00  4.33           N  
ATOM    415  H   ASN A  28      28.745  17.756 -43.377  1.00  4.33           H  
ATOM    416  HA  ASN A  28      29.962  18.864 -45.010  1.00  4.33           H  
ATOM    417 1HB  ASN A  28      31.918  18.933 -42.703  1.00  4.33           H  
ATOM    418 2HB  ASN A  28      32.079  19.880 -44.169  1.00  4.33           H  
ATOM    419 1HD2 ASN A  28      29.939  21.334 -41.225  1.00  4.33           H  
ATOM    420 2HD2 ASN A  28      31.219  20.183 -41.106  1.00  4.33           H  
ATOM    421  N   LEU A  29      30.947  16.368 -45.645  1.00  4.60           N  
ATOM    422  CA  LEU A  29      31.706  15.402 -46.402  1.00  4.60           C  
ATOM    423  C   LEU A  29      32.273  16.068 -47.642  1.00  4.60           C  
ATOM    424  O   LEU A  29      31.676  16.999 -48.189  1.00  4.60           O  
ATOM    425  CB  LEU A  29      30.832  14.202 -46.742  1.00  4.60           C  
ATOM    426  CG  LEU A  29      30.340  13.454 -45.499  1.00  4.60           C  
ATOM    427  CD1 LEU A  29      29.431  12.320 -45.907  1.00  4.60           C  
ATOM    428  CD2 LEU A  29      31.535  12.982 -44.657  1.00  4.60           C  
ATOM    429  H   LEU A  29      29.963  16.217 -45.483  1.00  4.60           H  
ATOM    430  HA  LEU A  29      32.540  15.057 -45.788  1.00  4.60           H  
ATOM    431 1HB  LEU A  29      29.964  14.540 -47.305  1.00  4.60           H  
ATOM    432 2HB  LEU A  29      31.404  13.506 -47.357  1.00  4.60           H  
ATOM    433  HG  LEU A  29      29.755  14.131 -44.916  1.00  4.60           H  
ATOM    434 1HD1 LEU A  29      29.052  11.819 -45.015  1.00  4.60           H  
ATOM    435 2HD1 LEU A  29      28.594  12.715 -46.482  1.00  4.60           H  
ATOM    436 3HD1 LEU A  29      29.987  11.608 -46.517  1.00  4.60           H  
ATOM    437 1HD2 LEU A  29      31.186  12.477 -43.757  1.00  4.60           H  
ATOM    438 2HD2 LEU A  29      32.150  12.295 -45.237  1.00  4.60           H  
ATOM    439 3HD2 LEU A  29      32.142  13.843 -44.366  1.00  4.60           H  
ATOM    440  N   SER A  30      33.438  15.570 -48.054  1.00  4.60           N  
ATOM    441  CA  SER A  30      34.315  16.030 -49.144  1.00  4.60           C  
ATOM    442  C   SER A  30      35.465  16.806 -48.503  1.00  4.60           C  
ATOM    443  O   SER A  30      36.530  16.965 -49.101  1.00  4.60           O  
ATOM    444  CB  SER A  30      33.610  16.869 -50.217  1.00  4.60           C  
ATOM    445  OG  SER A  30      33.303  18.158 -49.777  1.00  4.60           O  
ATOM    446  H   SER A  30      33.805  14.797 -47.509  1.00  4.60           H  
ATOM    447  HA  SER A  30      34.739  15.159 -49.642  1.00  4.60           H  
ATOM    448 1HB  SER A  30      34.260  16.936 -51.089  1.00  4.60           H  
ATOM    449 2HB  SER A  30      32.699  16.366 -50.537  1.00  4.60           H  
ATOM    450  HG  SER A  30      32.571  18.038 -49.161  1.00  4.60           H  
ATOM    451  N   LYS A  31      35.303  17.141 -47.221  1.00  4.31           N  
ATOM    452  CA  LYS A  31      36.429  17.515 -46.389  1.00  4.31           C  
ATOM    453  C   LYS A  31      36.896  16.189 -45.828  1.00  4.31           C  
ATOM    454  O   LYS A  31      36.176  15.193 -45.958  1.00  4.31           O  
ATOM    455  CB  LYS A  31      36.049  18.478 -45.268  1.00  4.31           C  
ATOM    456  CG  LYS A  31      35.560  19.834 -45.733  1.00  4.31           C  
ATOM    457  CD  LYS A  31      35.297  20.764 -44.552  1.00  4.31           C  
ATOM    458  CE  LYS A  31      34.839  22.140 -45.027  1.00  4.31           C  
ATOM    459  NZ  LYS A  31      34.680  23.106 -43.898  1.00  4.31           N  
ATOM    460  H   LYS A  31      34.382  17.099 -46.779  1.00  4.31           H  
ATOM    461  HA  LYS A  31      37.225  17.946 -46.997  1.00  4.31           H  
ATOM    462 1HB  LYS A  31      35.251  18.034 -44.687  1.00  4.31           H  
ATOM    463 2HB  LYS A  31      36.896  18.624 -44.602  1.00  4.31           H  
ATOM    464 1HG  LYS A  31      36.298  20.284 -46.396  1.00  4.31           H  
ATOM    465 2HG  LYS A  31      34.628  19.696 -46.287  1.00  4.31           H  
ATOM    466 1HD  LYS A  31      34.525  20.326 -43.915  1.00  4.31           H  
ATOM    467 2HD  LYS A  31      36.207  20.873 -43.963  1.00  4.31           H  
ATOM    468 1HE  LYS A  31      35.572  22.535 -45.729  1.00  4.31           H  
ATOM    469 2HE  LYS A  31      33.881  22.035 -45.538  1.00  4.31           H  
ATOM    470 1HZ  LYS A  31      34.377  23.999 -44.261  1.00  4.31           H  
ATOM    471 2HZ  LYS A  31      33.996  22.764 -43.241  1.00  4.31           H  
ATOM    472 3HZ  LYS A  31      35.566  23.219 -43.427  1.00  4.31           H  
ATOM    473  N   ARG A  32      38.067  16.125 -45.205  1.00  3.82           N  
ATOM    474  CA  ARG A  32      38.516  14.834 -44.671  1.00  3.82           C  
ATOM    475  C   ARG A  32      37.808  14.468 -43.364  1.00  3.82           C  
ATOM    476  O   ARG A  32      38.404  14.476 -42.286  1.00  3.82           O  
ATOM    477  CB  ARG A  32      40.018  14.843 -44.444  1.00  3.82           C  
ATOM    478  CG  ARG A  32      40.858  14.973 -45.712  1.00  3.82           C  
ATOM    479  CD  ARG A  32      42.318  14.959 -45.410  1.00  3.82           C  
ATOM    480  NE  ARG A  32      43.127  15.093 -46.613  1.00  3.82           N  
ATOM    481  CZ  ARG A  32      44.475  15.063 -46.636  1.00  3.82           C  
ATOM    482  NH1 ARG A  32      45.148  14.902 -45.518  1.00  3.82           N  
ATOM    483  NH2 ARG A  32      45.120  15.194 -47.782  1.00  3.82           N  
ATOM    484  H   ARG A  32      38.644  16.946 -45.108  1.00  3.82           H  
ATOM    485  HA  ARG A  32      38.290  14.063 -45.408  1.00  3.82           H  
ATOM    486 1HB  ARG A  32      40.282  15.669 -43.787  1.00  3.82           H  
ATOM    487 2HB  ARG A  32      40.315  13.920 -43.945  1.00  3.82           H  
ATOM    488 1HG  ARG A  32      40.639  14.137 -46.377  1.00  3.82           H  
ATOM    489 2HG  ARG A  32      40.618  15.910 -46.215  1.00  3.82           H  
ATOM    490 1HD  ARG A  32      42.559  15.786 -44.743  1.00  3.82           H  
ATOM    491 2HD  ARG A  32      42.579  14.018 -44.929  1.00  3.82           H  
ATOM    492  HE  ARG A  32      42.644  15.219 -47.494  1.00  3.82           H  
ATOM    493 1HH1 ARG A  32      44.655  14.800 -44.642  1.00  3.82           H  
ATOM    494 2HH1 ARG A  32      46.157  14.878 -45.535  1.00  3.82           H  
ATOM    495 1HH2 ARG A  32      44.603  15.318 -48.642  1.00  3.82           H  
ATOM    496 2HH2 ARG A  32      46.128  15.172 -47.798  1.00  3.82           H  
ATOM    497  N   ILE A  33      36.520  14.165 -43.491  1.00  3.27           N  
ATOM    498  CA  ILE A  33      35.634  13.835 -42.386  1.00  3.27           C  
ATOM    499  C   ILE A  33      34.968  12.485 -42.585  1.00  3.27           C  
ATOM    500  O   ILE A  33      34.434  12.202 -43.656  1.00  3.27           O  
ATOM    501  CB  ILE A  33      34.556  14.919 -42.205  1.00  3.27           C  
ATOM    502  CG1 ILE A  33      35.237  16.266 -41.893  1.00  3.27           C  
ATOM    503  CG2 ILE A  33      33.580  14.498 -41.099  1.00  3.27           C  
ATOM    504  CD1 ILE A  33      34.307  17.432 -41.921  1.00  3.27           C  
ATOM    505  H   ILE A  33      36.146  14.201 -44.433  1.00  3.27           H  
ATOM    506  HA  ILE A  33      36.225  13.787 -41.473  1.00  3.27           H  
ATOM    507  HB  ILE A  33      34.004  15.053 -43.139  1.00  3.27           H  
ATOM    508 1HG1 ILE A  33      35.700  16.208 -40.910  1.00  3.27           H  
ATOM    509 2HG1 ILE A  33      36.006  16.453 -42.630  1.00  3.27           H  
ATOM    510 1HG2 ILE A  33      32.824  15.256 -40.966  1.00  3.27           H  
ATOM    511 2HG2 ILE A  33      33.099  13.559 -41.371  1.00  3.27           H  
ATOM    512 3HG2 ILE A  33      34.123  14.369 -40.165  1.00  3.27           H  
ATOM    513 1HD1 ILE A  33      34.857  18.345 -41.703  1.00  3.27           H  
ATOM    514 2HD1 ILE A  33      33.858  17.504 -42.907  1.00  3.27           H  
ATOM    515 3HD1 ILE A  33      33.523  17.295 -41.179  1.00  3.27           H  
ATOM    516  N   GLN A  34      35.075  11.638 -41.573  1.00  2.78           N  
ATOM    517  CA  GLN A  34      34.480  10.309 -41.571  1.00  2.78           C  
ATOM    518  C   GLN A  34      32.994  10.330 -41.142  1.00  2.78           C  
ATOM    519  O   GLN A  34      32.682  10.932 -40.116  1.00  2.78           O  
ATOM    520  CB  GLN A  34      35.300   9.424 -40.622  1.00  2.78           C  
ATOM    521  CG  GLN A  34      34.759   8.032 -40.360  1.00  2.78           C  
ATOM    522  CD  GLN A  34      34.776   7.088 -41.538  1.00  2.78           C  
ATOM    523  OE1 GLN A  34      35.805   6.843 -42.185  1.00  2.78           O  
ATOM    524  NE2 GLN A  34      33.606   6.531 -41.811  1.00  2.78           N  
ATOM    525  H   GLN A  34      35.571  11.946 -40.748  1.00  2.78           H  
ATOM    526  HA  GLN A  34      34.592   9.902 -42.567  1.00  2.78           H  
ATOM    527 1HB  GLN A  34      36.307   9.311 -41.021  1.00  2.78           H  
ATOM    528 2HB  GLN A  34      35.390   9.923 -39.657  1.00  2.78           H  
ATOM    529 1HG  GLN A  34      35.353   7.581 -39.569  1.00  2.78           H  
ATOM    530 2HG  GLN A  34      33.734   8.130 -40.027  1.00  2.78           H  
ATOM    531 1HE2 GLN A  34      33.512   5.886 -42.566  1.00  2.78           H  
ATOM    532 2HE2 GLN A  34      32.793   6.794 -41.240  1.00  2.78           H  
ATOM    533  N   PRO A  35      32.056   9.756 -41.932  1.00  2.40           N  
ATOM    534  CA  PRO A  35      30.651   9.547 -41.581  1.00  2.40           C  
ATOM    535  C   PRO A  35      30.552   8.646 -40.343  1.00  2.40           C  
ATOM    536  O   PRO A  35      31.340   7.702 -40.207  1.00  2.40           O  
ATOM    537  CB  PRO A  35      30.105   8.834 -42.827  1.00  2.40           C  
ATOM    538  CG  PRO A  35      31.012   9.262 -43.955  1.00  2.40           C  
ATOM    539  CD  PRO A  35      32.376   9.419 -43.341  1.00  2.40           C  
ATOM    540  HA  PRO A  35      30.154  10.512 -41.411  1.00  2.40           H  
ATOM    541 1HB  PRO A  35      30.094   7.749 -42.665  1.00  2.40           H  
ATOM    542 2HB  PRO A  35      29.062   9.136 -42.995  1.00  2.40           H  
ATOM    543 1HG  PRO A  35      30.994   8.508 -44.756  1.00  2.40           H  
ATOM    544 2HG  PRO A  35      30.646  10.181 -44.394  1.00  2.40           H  
ATOM    545 1HD  PRO A  35      32.940   8.497 -43.427  1.00  2.40           H  
ATOM    546 2HD  PRO A  35      32.870  10.260 -43.843  1.00  2.40           H  
ATOM    547  N   ILE A  36      29.567   8.871 -39.471  1.00  2.13           N  
ATOM    548  CA  ILE A  36      29.436   8.003 -38.302  1.00  2.13           C  
ATOM    549  C   ILE A  36      28.180   7.133 -38.403  1.00  2.13           C  
ATOM    550  O   ILE A  36      27.063   7.643 -38.353  1.00  2.13           O  
ATOM    551  CB  ILE A  36      29.359   8.839 -37.013  1.00  2.13           C  
ATOM    552  CG1 ILE A  36      30.579   9.718 -36.844  1.00  2.13           C  
ATOM    553  CG2 ILE A  36      29.254   7.920 -35.844  1.00  2.13           C  
ATOM    554  CD1 ILE A  36      30.418  10.696 -35.698  1.00  2.13           C  
ATOM    555  H   ILE A  36      28.904   9.641 -39.599  1.00  2.13           H  
ATOM    556  HA  ILE A  36      30.306   7.350 -38.245  1.00  2.13           H  
ATOM    557  HB  ILE A  36      28.480   9.488 -37.053  1.00  2.13           H  
ATOM    558 1HG1 ILE A  36      31.452   9.094 -36.660  1.00  2.13           H  
ATOM    559 2HG1 ILE A  36      30.747  10.286 -37.763  1.00  2.13           H  
ATOM    560 1HG2 ILE A  36      29.181   8.489 -34.918  1.00  2.13           H  
ATOM    561 2HG2 ILE A  36      28.389   7.328 -35.972  1.00  2.13           H  
ATOM    562 3HG2 ILE A  36      30.133   7.279 -35.803  1.00  2.13           H  
ATOM    563 1HD1 ILE A  36      31.314  11.312 -35.617  1.00  2.13           H  
ATOM    564 2HD1 ILE A  36      29.559  11.327 -35.892  1.00  2.13           H  
ATOM    565 3HD1 ILE A  36      30.265  10.150 -34.769  1.00  2.13           H  
ATOM    566  N   THR A  37      28.352   5.814 -38.496  1.00  1.93           N  
ATOM    567  CA  THR A  37      27.206   4.914 -38.684  1.00  1.93           C  
ATOM    568  C   THR A  37      26.270   4.872 -37.479  1.00  1.93           C  
ATOM    569  O   THR A  37      25.063   4.658 -37.616  1.00  1.93           O  
ATOM    570  CB  THR A  37      27.704   3.501 -38.997  1.00  1.93           C  
ATOM    571  OG1 THR A  37      28.532   3.029 -37.916  1.00  1.93           O  
ATOM    572  CG2 THR A  37      28.515   3.529 -40.279  1.00  1.93           C  
ATOM    573  H   THR A  37      29.290   5.435 -38.498  1.00  1.93           H  
ATOM    574  HA  THR A  37      26.634   5.268 -39.539  1.00  1.93           H  
ATOM    575  HB  THR A  37      26.855   2.829 -39.113  1.00  1.93           H  
ATOM    576  HG1 THR A  37      27.966   2.743 -37.161  1.00  1.93           H  
ATOM    577 1HG2 THR A  37      28.873   2.525 -40.505  1.00  1.93           H  
ATOM    578 2HG2 THR A  37      27.887   3.886 -41.096  1.00  1.93           H  
ATOM    579 3HG2 THR A  37      29.365   4.201 -40.157  1.00  1.93           H  
ATOM    580  N   HIS A  38      26.834   5.116 -36.311  1.00  1.78           N  
ATOM    581  CA  HIS A  38      26.090   5.161 -35.068  1.00  1.78           C  
ATOM    582  C   HIS A  38      26.355   6.505 -34.430  1.00  1.78           C  
ATOM    583  O   HIS A  38      27.250   6.658 -33.598  1.00  1.78           O  
ATOM    584  CB  HIS A  38      26.484   4.006 -34.159  1.00  1.78           C  
ATOM    585  CG  HIS A  38      26.132   2.676 -34.751  1.00  1.78           C  
ATOM    586  ND1 HIS A  38      26.919   2.044 -35.702  1.00  1.78           N  
ATOM    587  CD2 HIS A  38      25.074   1.858 -34.532  1.00  1.78           C  
ATOM    588  CE1 HIS A  38      26.357   0.892 -36.034  1.00  1.78           C  
ATOM    589  NE2 HIS A  38      25.239   0.757 -35.340  1.00  1.78           N  
ATOM    590  H   HIS A  38      27.828   5.287 -36.297  1.00  1.78           H  
ATOM    591  HA  HIS A  38      25.031   5.087 -35.264  1.00  1.78           H  
ATOM    592 1HB  HIS A  38      27.557   4.034 -33.968  1.00  1.78           H  
ATOM    593 2HB  HIS A  38      25.970   4.105 -33.202  1.00  1.78           H  
ATOM    594  HD2 HIS A  38      24.246   2.041 -33.842  1.00  1.78           H  
ATOM    595  HE1 HIS A  38      26.748   0.179 -36.759  1.00  1.78           H  
ATOM    596  HE2 HIS A  38      24.604  -0.026 -35.391  1.00  1.78           H  
ATOM    597  N   HIS A  39      25.603   7.493 -34.883  1.00  1.63           N  
ATOM    598  CA  HIS A  39      25.847   8.865 -34.495  1.00  1.63           C  
ATOM    599  C   HIS A  39      25.461   9.112 -33.058  1.00  1.63           C  
ATOM    600  O   HIS A  39      24.873   8.263 -32.383  1.00  1.63           O  
ATOM    601  CB  HIS A  39      25.154   9.830 -35.459  1.00  1.63           C  
ATOM    602  CG  HIS A  39      23.695   9.782 -35.442  1.00  1.63           C  
ATOM    603  ND1 HIS A  39      22.919  10.493 -34.540  1.00  1.63           N  
ATOM    604  CD2 HIS A  39      22.844   9.078 -36.209  1.00  1.63           C  
ATOM    605  CE1 HIS A  39      21.637  10.242 -34.809  1.00  1.63           C  
ATOM    606  NE2 HIS A  39      21.582   9.377 -35.796  1.00  1.63           N  
ATOM    607  H   HIS A  39      24.878   7.285 -35.557  1.00  1.63           H  
ATOM    608  HA  HIS A  39      26.911   9.073 -34.567  1.00  1.63           H  
ATOM    609 1HB  HIS A  39      25.463  10.849 -35.240  1.00  1.63           H  
ATOM    610 2HB  HIS A  39      25.487   9.612 -36.483  1.00  1.63           H  
ATOM    611  HD2 HIS A  39      23.114   8.396 -37.019  1.00  1.63           H  
ATOM    612  HE1 HIS A  39      20.769  10.647 -34.303  1.00  1.63           H  
ATOM    613  HE2 HIS A  39      20.740   8.985 -36.201  1.00  1.63           H  
ATOM    614  N   MET A  40      25.774  10.298 -32.605  1.00  1.47           N  
ATOM    615  CA  MET A  40      25.609  10.682 -31.227  1.00  1.47           C  
ATOM    616  C   MET A  40      24.176  10.607 -30.686  1.00  1.47           C  
ATOM    617  O   MET A  40      23.993  10.412 -29.492  1.00  1.47           O  
ATOM    618  CB  MET A  40      26.154  12.084 -31.096  1.00  1.47           C  
ATOM    619  CG  MET A  40      27.648  12.204 -31.383  1.00  1.47           C  
ATOM    620  SD  MET A  40      28.650  11.163 -30.334  1.00  1.47           S  
ATOM    621  CE  MET A  40      28.928   9.767 -31.453  1.00  1.47           C  
ATOM    622  H   MET A  40      26.206  10.953 -33.236  1.00  1.47           H  
ATOM    623  HA  MET A  40      26.216  10.010 -30.621  1.00  1.47           H  
ATOM    624 1HB  MET A  40      25.609  12.732 -31.767  1.00  1.47           H  
ATOM    625 2HB  MET A  40      26.013  12.435 -30.115  1.00  1.47           H  
ATOM    626 1HG  MET A  40      27.843  11.947 -32.425  1.00  1.47           H  
ATOM    627 2HG  MET A  40      27.964  13.233 -31.221  1.00  1.47           H  
ATOM    628 1HE  MET A  40      29.547   9.021 -30.954  1.00  1.47           H  
ATOM    629 2HE  MET A  40      27.979   9.316 -31.722  1.00  1.47           H  
ATOM    630 3HE  MET A  40      29.434  10.113 -32.352  1.00  1.47           H  
ATOM    631  N   ASN A  41      23.157  10.778 -31.530  1.00  1.33           N  
ATOM    632  CA  ASN A  41      21.771  10.739 -31.055  1.00  1.33           C  
ATOM    633  C   ASN A  41      21.073   9.519 -31.642  1.00  1.33           C  
ATOM    634  O   ASN A  41      19.847   9.499 -31.780  1.00  1.33           O  
ATOM    635  CB  ASN A  41      21.047  12.025 -31.452  1.00  1.33           C  
ATOM    636  CG  ASN A  41      19.776  12.341 -30.707  1.00  1.33           C  
ATOM    637  OD1 ASN A  41      19.648  12.174 -29.484  1.00  1.33           O  
ATOM    638  ND2 ASN A  41      18.797  12.799 -31.447  1.00  1.33           N  
ATOM    639  H   ASN A  41      23.309  10.886 -32.536  1.00  1.33           H  
ATOM    640  HA  ASN A  41      21.766  10.639 -29.970  1.00  1.33           H  
ATOM    641 1HB  ASN A  41      21.732  12.844 -31.287  1.00  1.33           H  
ATOM    642 2HB  ASN A  41      20.830  12.015 -32.508  1.00  1.33           H  
ATOM    643 1HD2 ASN A  41      17.921  13.035 -31.032  1.00  1.33           H  
ATOM    644 2HD2 ASN A  41      18.922  12.904 -32.436  1.00  1.33           H  
ATOM    645  N   HIS A  42      21.851   8.497 -31.996  1.00  1.20           N  
ATOM    646  CA  HIS A  42      21.297   7.331 -32.660  1.00  1.20           C  
ATOM    647  C   HIS A  42      20.211   6.641 -31.820  1.00  1.20           C  
ATOM    648  O   HIS A  42      20.411   6.442 -30.612  1.00  1.20           O  
ATOM    649  CB  HIS A  42      22.427   6.347 -32.982  1.00  1.20           C  
ATOM    650  CG  HIS A  42      22.070   5.210 -33.883  1.00  1.20           C  
ATOM    651  ND1 HIS A  42      21.380   4.101 -33.457  1.00  1.20           N  
ATOM    652  CD2 HIS A  42      22.294   5.033 -35.206  1.00  1.20           C  
ATOM    653  CE1 HIS A  42      21.204   3.279 -34.486  1.00  1.20           C  
ATOM    654  NE2 HIS A  42      21.751   3.825 -35.554  1.00  1.20           N  
ATOM    655  H   HIS A  42      22.866   8.544 -31.861  1.00  1.20           H  
ATOM    656  HA  HIS A  42      20.909   7.663 -33.605  1.00  1.20           H  
ATOM    657 1HB  HIS A  42      23.214   6.889 -33.484  1.00  1.20           H  
ATOM    658 2HB  HIS A  42      22.847   5.950 -32.060  1.00  1.20           H  
ATOM    659  HD2 HIS A  42      22.811   5.725 -35.875  1.00  1.20           H  
ATOM    660  HE1 HIS A  42      20.692   2.317 -34.453  1.00  1.20           H  
ATOM    661  HE2 HIS A  42      21.771   3.426 -36.487  1.00  1.20           H  
ATOM    662  N   PRO A  43      19.093   6.192 -32.457  1.00  1.10           N  
ATOM    663  CA  PRO A  43      17.953   5.471 -31.895  1.00  1.10           C  
ATOM    664  C   PRO A  43      18.283   4.285 -31.006  1.00  1.10           C  
ATOM    665  O   PRO A  43      17.505   3.969 -30.095  1.00  1.10           O  
ATOM    666  CB  PRO A  43      17.237   5.004 -33.140  1.00  1.10           C  
ATOM    667  CG  PRO A  43      17.502   6.049 -34.165  1.00  1.10           C  
ATOM    668  CD  PRO A  43      18.889   6.509 -33.915  1.00  1.10           C  
ATOM    669  HA  PRO A  43      17.324   6.187 -31.352  1.00  1.10           H  
ATOM    670 1HB  PRO A  43      17.586   4.003 -33.432  1.00  1.10           H  
ATOM    671 2HB  PRO A  43      16.222   4.924 -32.922  1.00  1.10           H  
ATOM    672 1HG  PRO A  43      17.363   5.626 -35.175  1.00  1.10           H  
ATOM    673 2HG  PRO A  43      16.768   6.862 -34.066  1.00  1.10           H  
ATOM    674 1HD  PRO A  43      19.568   5.972 -34.565  1.00  1.10           H  
ATOM    675 2HD  PRO A  43      18.880   7.598 -34.096  1.00  1.10           H  
ATOM    676  N   ASP A  44      19.446   3.658 -31.202  1.00  1.03           N  
ATOM    677  CA  ASP A  44      19.850   2.515 -30.391  1.00  1.03           C  
ATOM    678  C   ASP A  44      19.877   2.930 -28.922  1.00  1.03           C  
ATOM    679  O   ASP A  44      19.652   2.122 -28.020  1.00  1.03           O  
ATOM    680  CB  ASP A  44      21.238   2.026 -30.822  1.00  1.03           C  
ATOM    681  CG  ASP A  44      21.672   0.734 -30.170  1.00  1.03           C  
ATOM    682  OD1 ASP A  44      21.039  -0.278 -30.411  1.00  1.03           O  
ATOM    683  OD2 ASP A  44      22.643   0.753 -29.439  1.00  1.03           O  
ATOM    684  H   ASP A  44      20.075   3.944 -31.954  1.00  1.03           H  
ATOM    685  HA  ASP A  44      19.125   1.713 -30.525  1.00  1.03           H  
ATOM    686 1HB  ASP A  44      21.240   1.864 -31.891  1.00  1.03           H  
ATOM    687 2HB  ASP A  44      21.975   2.803 -30.611  1.00  1.03           H  
ATOM    688  N   THR A  45      20.127   4.209 -28.681  1.00  0.98           N  
ATOM    689  CA  THR A  45      20.182   4.768 -27.355  1.00  0.98           C  
ATOM    690  C   THR A  45      18.841   4.601 -26.632  1.00  0.98           C  
ATOM    691  O   THR A  45      18.792   4.295 -25.433  1.00  0.98           O  
ATOM    692  CB  THR A  45      20.459   6.260 -27.469  1.00  0.98           C  
ATOM    693  OG1 THR A  45      21.688   6.463 -28.150  1.00  0.98           O  
ATOM    694  CG2 THR A  45      20.516   6.863 -26.112  1.00  0.98           C  
ATOM    695  H   THR A  45      20.278   4.843 -29.465  1.00  0.98           H  
ATOM    696  HA  THR A  45      20.965   4.268 -26.785  1.00  0.98           H  
ATOM    697  HB  THR A  45      19.679   6.726 -28.046  1.00  0.98           H  
ATOM    698  HG1 THR A  45      21.509   6.400 -29.125  1.00  0.98           H  
ATOM    699 1HG2 THR A  45      20.712   7.924 -26.213  1.00  0.98           H  
ATOM    700 2HG2 THR A  45      19.565   6.711 -25.602  1.00  0.98           H  
ATOM    701 3HG2 THR A  45      21.310   6.388 -25.547  1.00  0.98           H  
ATOM    702  N   LYS A  46      17.750   4.852 -27.367  1.00  0.94           N  
ATOM    703  CA  LYS A  46      16.405   4.839 -26.819  1.00  0.94           C  
ATOM    704  C   LYS A  46      15.971   3.397 -26.660  1.00  0.94           C  
ATOM    705  O   LYS A  46      15.304   3.036 -25.686  1.00  0.94           O  
ATOM    706  CB  LYS A  46      15.451   5.613 -27.736  1.00  0.94           C  
ATOM    707  CG  LYS A  46      15.509   7.153 -27.596  1.00  0.94           C  
ATOM    708  CD  LYS A  46      16.856   7.712 -28.081  1.00  0.94           C  
ATOM    709  CE  LYS A  46      16.906   9.252 -28.042  1.00  0.94           C  
ATOM    710  NZ  LYS A  46      18.232   9.808 -28.498  1.00  0.94           N  
ATOM    711  H   LYS A  46      17.860   5.015 -28.363  1.00  0.94           H  
ATOM    712  HA  LYS A  46      16.414   5.306 -25.834  1.00  0.94           H  
ATOM    713 1HB  LYS A  46      15.649   5.353 -28.781  1.00  0.94           H  
ATOM    714 2HB  LYS A  46      14.444   5.314 -27.512  1.00  0.94           H  
ATOM    715 1HG  LYS A  46      14.698   7.599 -28.172  1.00  0.94           H  
ATOM    716 2HG  LYS A  46      15.381   7.428 -26.555  1.00  0.94           H  
ATOM    717 1HD  LYS A  46      17.615   7.342 -27.414  1.00  0.94           H  
ATOM    718 2HD  LYS A  46      17.073   7.357 -29.092  1.00  0.94           H  
ATOM    719 1HE  LYS A  46      16.137   9.651 -28.680  1.00  0.94           H  
ATOM    720 2HE  LYS A  46      16.722   9.577 -27.022  1.00  0.94           H  
ATOM    721 1HZ  LYS A  46      18.209  10.821 -28.443  1.00  0.94           H  
ATOM    722 2HZ  LYS A  46      18.982   9.471 -27.913  1.00  0.94           H  
ATOM    723 3HZ  LYS A  46      18.417   9.536 -29.463  1.00  0.94           H  
ATOM    724  N   ARG A  47      16.401   2.557 -27.608  1.00  0.91           N  
ATOM    725  CA  ARG A  47      16.112   1.134 -27.540  1.00  0.91           C  
ATOM    726  C   ARG A  47      16.680   0.575 -26.246  1.00  0.91           C  
ATOM    727  O   ARG A  47      15.955  -0.028 -25.453  1.00  0.91           O  
ATOM    728  CB  ARG A  47      16.733   0.385 -28.715  1.00  0.91           C  
ATOM    729  CG  ARG A  47      16.482  -1.131 -28.734  1.00  0.91           C  
ATOM    730  CD  ARG A  47      17.225  -1.815 -29.853  1.00  0.91           C  
ATOM    731  NE  ARG A  47      18.702  -1.823 -29.686  1.00  0.91           N  
ATOM    732  CZ  ARG A  47      19.413  -2.694 -28.927  1.00  0.91           C  
ATOM    733  NH1 ARG A  47      18.840  -3.657 -28.240  1.00  0.91           N  
ATOM    734  NH2 ARG A  47      20.720  -2.573 -28.897  1.00  0.91           N  
ATOM    735  H   ARG A  47      16.935   2.928 -28.394  1.00  0.91           H  
ATOM    736  HA  ARG A  47      15.031   0.989 -27.548  1.00  0.91           H  
ATOM    737 1HB  ARG A  47      16.366   0.806 -29.652  1.00  0.91           H  
ATOM    738 2HB  ARG A  47      17.810   0.523 -28.703  1.00  0.91           H  
ATOM    739 1HG  ARG A  47      16.822  -1.563 -27.790  1.00  0.91           H  
ATOM    740 2HG  ARG A  47      15.417  -1.331 -28.856  1.00  0.91           H  
ATOM    741 1HD  ARG A  47      16.890  -2.852 -29.907  1.00  0.91           H  
ATOM    742 2HD  ARG A  47      16.995  -1.312 -30.789  1.00  0.91           H  
ATOM    743  HE  ARG A  47      19.269  -1.107 -30.173  1.00  0.91           H  
ATOM    744 1HH1 ARG A  47      17.822  -3.776 -28.220  1.00  0.91           H  
ATOM    745 2HH1 ARG A  47      19.397  -4.282 -27.681  1.00  0.91           H  
ATOM    746 1HH2 ARG A  47      21.147  -1.807 -29.445  1.00  0.91           H  
ATOM    747 2HH2 ARG A  47      21.278  -3.205 -28.355  1.00  0.91           H  
ATOM    748  N   ARG A  48      17.971   0.833 -26.009  1.00  0.88           N  
ATOM    749  CA  ARG A  48      18.644   0.337 -24.816  1.00  0.88           C  
ATOM    750  C   ARG A  48      18.001   0.858 -23.540  1.00  0.88           C  
ATOM    751  O   ARG A  48      17.812   0.101 -22.580  1.00  0.88           O  
ATOM    752  CB  ARG A  48      20.106   0.736 -24.865  1.00  0.88           C  
ATOM    753  CG  ARG A  48      20.945  -0.041 -25.867  1.00  0.88           C  
ATOM    754  CD  ARG A  48      22.334   0.464 -25.926  1.00  0.88           C  
ATOM    755  NE  ARG A  48      23.131  -0.270 -26.897  1.00  0.88           N  
ATOM    756  CZ  ARG A  48      23.834  -1.390 -26.635  1.00  0.88           C  
ATOM    757  NH1 ARG A  48      23.855  -1.890 -25.414  1.00  0.88           N  
ATOM    758  NH2 ARG A  48      24.506  -1.989 -27.603  1.00  0.88           N  
ATOM    759  H   ARG A  48      18.517   1.357 -26.696  1.00  0.88           H  
ATOM    760  HA  ARG A  48      18.579  -0.752 -24.821  1.00  0.88           H  
ATOM    761 1HB  ARG A  48      20.181   1.794 -25.129  1.00  0.88           H  
ATOM    762 2HB  ARG A  48      20.555   0.611 -23.882  1.00  0.88           H  
ATOM    763 1HG  ARG A  48      20.968  -1.093 -25.586  1.00  0.88           H  
ATOM    764 2HG  ARG A  48      20.508   0.053 -26.865  1.00  0.88           H  
ATOM    765 1HD  ARG A  48      22.313   1.513 -26.235  1.00  0.88           H  
ATOM    766 2HD  ARG A  48      22.808   0.381 -24.950  1.00  0.88           H  
ATOM    767  HE  ARG A  48      23.116   0.075 -27.868  1.00  0.88           H  
ATOM    768 1HH1 ARG A  48      23.344  -1.432 -24.674  1.00  0.88           H  
ATOM    769 2HH1 ARG A  48      24.384  -2.728 -25.220  1.00  0.88           H  
ATOM    770 1HH2 ARG A  48      24.496  -1.604 -28.544  1.00  0.88           H  
ATOM    771 2HH2 ARG A  48      25.033  -2.824 -27.408  1.00  0.88           H  
ATOM    772  N   PHE A  49      17.597   2.126 -23.523  1.00  0.86           N  
ATOM    773  CA  PHE A  49      16.894   2.610 -22.353  1.00  0.86           C  
ATOM    774  C   PHE A  49      15.607   1.832 -22.119  1.00  0.86           C  
ATOM    775  O   PHE A  49      15.381   1.338 -21.010  1.00  0.86           O  
ATOM    776  CB  PHE A  49      16.631   4.111 -22.416  1.00  0.86           C  
ATOM    777  CG  PHE A  49      15.654   4.531 -21.364  1.00  0.86           C  
ATOM    778  CD1 PHE A  49      15.823   4.319 -20.040  1.00  0.86           C  
ATOM    779  CD2 PHE A  49      14.570   5.158 -21.747  1.00  0.86           C  
ATOM    780  CE1 PHE A  49      14.831   4.736 -19.149  1.00  0.86           C  
ATOM    781  CE2 PHE A  49      13.592   5.585 -20.874  1.00  0.86           C  
ATOM    782  CZ  PHE A  49      13.727   5.369 -19.580  1.00  0.86           C  
ATOM    783  H   PHE A  49      17.796   2.759 -24.303  1.00  0.86           H  
ATOM    784  HA  PHE A  49      17.529   2.444 -21.487  1.00  0.86           H  
ATOM    785 1HB  PHE A  49      17.561   4.664 -22.280  1.00  0.86           H  
ATOM    786 2HB  PHE A  49      16.226   4.372 -23.396  1.00  0.86           H  
ATOM    787  HD1 PHE A  49      16.713   3.807 -19.688  1.00  0.86           H  
ATOM    788  HD2 PHE A  49      14.487   5.317 -22.797  1.00  0.86           H  
ATOM    789  HE1 PHE A  49      14.924   4.554 -18.103  1.00  0.86           H  
ATOM    790  HE2 PHE A  49      12.712   6.082 -21.239  1.00  0.86           H  
ATOM    791  HZ  PHE A  49      12.960   5.692 -18.881  1.00  0.86           H  
ATOM    792  N   ASN A  50      14.771   1.702 -23.152  1.00  0.85           N  
ATOM    793  CA  ASN A  50      13.510   0.993 -22.999  1.00  0.85           C  
ATOM    794  C   ASN A  50      13.732  -0.451 -22.532  1.00  0.85           C  
ATOM    795  O   ASN A  50      12.995  -0.964 -21.683  1.00  0.85           O  
ATOM    796  CB  ASN A  50      12.740   1.018 -24.308  1.00  0.85           C  
ATOM    797  CG  ASN A  50      11.353   0.481 -24.182  1.00  0.85           C  
ATOM    798  OD1 ASN A  50      10.503   1.034 -23.464  1.00  0.85           O  
ATOM    799  ND2 ASN A  50      11.089  -0.597 -24.868  1.00  0.85           N  
ATOM    800  H   ASN A  50      15.013   2.109 -24.056  1.00  0.85           H  
ATOM    801  HA  ASN A  50      12.923   1.502 -22.233  1.00  0.85           H  
ATOM    802 1HB  ASN A  50      12.693   2.033 -24.685  1.00  0.85           H  
ATOM    803 2HB  ASN A  50      13.280   0.429 -25.053  1.00  0.85           H  
ATOM    804 1HD2 ASN A  50      10.179  -1.008 -24.826  1.00  0.85           H  
ATOM    805 2HD2 ASN A  50      11.801  -1.013 -25.435  1.00  0.85           H  
ATOM    806  N   GLU A  51      14.756  -1.116 -23.068  1.00  0.85           N  
ATOM    807  CA  GLU A  51      15.011  -2.489 -22.666  1.00  0.85           C  
ATOM    808  C   GLU A  51      15.400  -2.576 -21.196  1.00  0.85           C  
ATOM    809  O   GLU A  51      15.004  -3.516 -20.500  1.00  0.85           O  
ATOM    810  CB  GLU A  51      16.056  -3.137 -23.574  1.00  0.85           C  
ATOM    811  CG  GLU A  51      15.538  -3.386 -25.004  1.00  0.85           C  
ATOM    812  CD  GLU A  51      16.548  -4.011 -25.923  1.00  0.85           C  
ATOM    813  OE1 GLU A  51      17.619  -4.354 -25.473  1.00  0.85           O  
ATOM    814  OE2 GLU A  51      16.265  -4.115 -27.102  1.00  0.85           O  
ATOM    815  H   GLU A  51      15.340  -0.668 -23.776  1.00  0.85           H  
ATOM    816  HA  GLU A  51      14.096  -3.048 -22.788  1.00  0.85           H  
ATOM    817 1HB  GLU A  51      16.930  -2.485 -23.640  1.00  0.85           H  
ATOM    818 2HB  GLU A  51      16.377  -4.086 -23.148  1.00  0.85           H  
ATOM    819 1HG  GLU A  51      14.666  -4.037 -24.947  1.00  0.85           H  
ATOM    820 2HG  GLU A  51      15.213  -2.440 -25.425  1.00  0.85           H  
ATOM    821  N   LEU A  52      16.158  -1.595 -20.702  1.00  0.86           N  
ATOM    822  CA  LEU A  52      16.567  -1.603 -19.305  1.00  0.86           C  
ATOM    823  C   LEU A  52      15.330  -1.358 -18.405  1.00  0.86           C  
ATOM    824  O   LEU A  52      15.203  -1.957 -17.330  1.00  0.86           O  
ATOM    825  CB  LEU A  52      17.724  -0.621 -19.094  1.00  0.86           C  
ATOM    826  CG  LEU A  52      18.433  -0.700 -17.743  1.00  0.86           C  
ATOM    827  CD1 LEU A  52      18.942  -2.101 -17.506  1.00  0.86           C  
ATOM    828  CD2 LEU A  52      19.610   0.257 -17.773  1.00  0.86           C  
ATOM    829  H   LEU A  52      16.489  -0.848 -21.318  1.00  0.86           H  
ATOM    830  HA  LEU A  52      16.961  -2.587 -19.075  1.00  0.86           H  
ATOM    831 1HB  LEU A  52      18.467  -0.799 -19.871  1.00  0.86           H  
ATOM    832 2HB  LEU A  52      17.346   0.394 -19.227  1.00  0.86           H  
ATOM    833  HG  LEU A  52      17.758  -0.466 -16.959  1.00  0.86           H  
ATOM    834 1HD1 LEU A  52      19.457  -2.141 -16.544  1.00  0.86           H  
ATOM    835 2HD1 LEU A  52      18.106  -2.795 -17.497  1.00  0.86           H  
ATOM    836 3HD1 LEU A  52      19.635  -2.377 -18.301  1.00  0.86           H  
ATOM    837 1HD2 LEU A  52      20.144   0.214 -16.856  1.00  0.86           H  
ATOM    838 2HD2 LEU A  52      20.278  -0.027 -18.582  1.00  0.86           H  
ATOM    839 3HD2 LEU A  52      19.244   1.254 -17.936  1.00  0.86           H  
ATOM    840  N   VAL A  53      14.394  -0.510 -18.868  1.00  0.87           N  
ATOM    841  CA  VAL A  53      13.145  -0.253 -18.127  1.00  0.87           C  
ATOM    842  C   VAL A  53      12.370  -1.567 -17.982  1.00  0.87           C  
ATOM    843  O   VAL A  53      11.793  -1.870 -16.926  1.00  0.87           O  
ATOM    844  CB  VAL A  53      12.245   0.770 -18.874  1.00  0.87           C  
ATOM    845  CG1 VAL A  53      10.865   0.866 -18.238  1.00  0.87           C  
ATOM    846  CG2 VAL A  53      12.874   2.108 -18.841  1.00  0.87           C  
ATOM    847  H   VAL A  53      14.569  -0.013 -19.743  1.00  0.87           H  
ATOM    848  HA  VAL A  53      13.389   0.137 -17.140  1.00  0.87           H  
ATOM    849  HB  VAL A  53      12.117   0.445 -19.896  1.00  0.87           H  
ATOM    850 1HG1 VAL A  53      10.263   1.583 -18.799  1.00  0.87           H  
ATOM    851 2HG1 VAL A  53      10.384  -0.106 -18.258  1.00  0.87           H  
ATOM    852 3HG1 VAL A  53      10.965   1.207 -17.220  1.00  0.87           H  
ATOM    853 1HG2 VAL A  53      12.245   2.813 -19.384  1.00  0.87           H  
ATOM    854 2HG2 VAL A  53      12.986   2.435 -17.813  1.00  0.87           H  
ATOM    855 3HG2 VAL A  53      13.841   2.050 -19.308  1.00  0.87           H  
ATOM    856  N   MET A  54      12.341  -2.355 -19.057  1.00  0.90           N  
ATOM    857  CA  MET A  54      11.674  -3.643 -18.991  1.00  0.90           C  
ATOM    858  C   MET A  54      12.447  -4.664 -18.132  1.00  0.90           C  
ATOM    859  O   MET A  54      11.868  -5.329 -17.269  1.00  0.90           O  
ATOM    860  CB  MET A  54      11.479  -4.173 -20.409  1.00  0.90           C  
ATOM    861  CG  MET A  54      10.463  -3.371 -21.219  1.00  0.90           C  
ATOM    862  SD  MET A  54      10.049  -4.126 -22.796  1.00  0.90           S  
ATOM    863  CE  MET A  54      11.588  -3.927 -23.679  1.00  0.90           C  
ATOM    864  H   MET A  54      12.783  -2.042 -19.925  1.00  0.90           H  
ATOM    865  HA  MET A  54      10.709  -3.497 -18.535  1.00  0.90           H  
ATOM    866 1HB  MET A  54      12.430  -4.143 -20.940  1.00  0.90           H  
ATOM    867 2HB  MET A  54      11.152  -5.210 -20.370  1.00  0.90           H  
ATOM    868 1HG  MET A  54       9.550  -3.256 -20.643  1.00  0.90           H  
ATOM    869 2HG  MET A  54      10.867  -2.376 -21.410  1.00  0.90           H  
ATOM    870 1HE  MET A  54      11.490  -4.327 -24.687  1.00  0.90           H  
ATOM    871 2HE  MET A  54      11.849  -2.879 -23.725  1.00  0.90           H  
ATOM    872 3HE  MET A  54      12.369  -4.470 -23.151  1.00  0.90           H  
ATOM    873  N   THR A  55      13.772  -4.714 -18.294  1.00  0.92           N  
ATOM    874  CA  THR A  55      14.643  -5.674 -17.607  1.00  0.92           C  
ATOM    875  C   THR A  55      14.613  -5.505 -16.094  1.00  0.92           C  
ATOM    876  O   THR A  55      14.559  -6.480 -15.344  1.00  0.92           O  
ATOM    877  CB  THR A  55      16.095  -5.532 -18.094  1.00  0.92           C  
ATOM    878  OG1 THR A  55      16.154  -5.793 -19.507  1.00  0.92           O  
ATOM    879  CG2 THR A  55      17.007  -6.488 -17.359  1.00  0.92           C  
ATOM    880  H   THR A  55      14.199  -4.108 -18.986  1.00  0.92           H  
ATOM    881  HA  THR A  55      14.295  -6.679 -17.842  1.00  0.92           H  
ATOM    882  HB  THR A  55      16.427  -4.520 -17.911  1.00  0.92           H  
ATOM    883  HG1 THR A  55      15.641  -5.095 -19.978  1.00  0.92           H  
ATOM    884 1HG2 THR A  55      18.027  -6.360 -17.716  1.00  0.92           H  
ATOM    885 2HG2 THR A  55      16.967  -6.275 -16.291  1.00  0.92           H  
ATOM    886 3HG2 THR A  55      16.684  -7.512 -17.538  1.00  0.92           H  
ATOM    887  N   SER A  56      14.639  -4.252 -15.659  1.00  0.94           N  
ATOM    888  CA  SER A  56      14.630  -3.851 -14.260  1.00  0.94           C  
ATOM    889  C   SER A  56      13.302  -4.093 -13.553  1.00  0.94           C  
ATOM    890  O   SER A  56      13.206  -3.943 -12.334  1.00  0.94           O  
ATOM    891  CB  SER A  56      14.923  -2.380 -14.185  1.00  0.94           C  
ATOM    892  OG  SER A  56      13.886  -1.671 -14.809  1.00  0.94           O  
ATOM    893  H   SER A  56      14.701  -3.506 -16.352  1.00  0.94           H  
ATOM    894  HA  SER A  56      15.408  -4.411 -13.740  1.00  0.94           H  
ATOM    895 1HB  SER A  56      15.002  -2.075 -13.145  1.00  0.94           H  
ATOM    896 2HB  SER A  56      15.870  -2.161 -14.673  1.00  0.94           H  
ATOM    897  HG  SER A  56      14.093  -1.727 -15.771  1.00  0.94           H  
ATOM    898  N   GLY A  57      12.252  -4.394 -14.313  1.00  0.95           N  
ATOM    899  CA  GLY A  57      10.935  -4.569 -13.744  1.00  0.95           C  
ATOM    900  C   GLY A  57      10.177  -3.252 -13.600  1.00  0.95           C  
ATOM    901  O   GLY A  57       9.034  -3.251 -13.157  1.00  0.95           O  
ATOM    902  H   GLY A  57      12.358  -4.547 -15.315  1.00  0.95           H  
ATOM    903 1HA  GLY A  57      10.363  -5.246 -14.382  1.00  0.95           H  
ATOM    904 2HA  GLY A  57      11.021  -5.051 -12.773  1.00  0.95           H  
ATOM    905  N   GLN A  58      10.756  -2.118 -14.014  1.00  0.95           N  
ATOM    906  CA  GLN A  58      10.010  -0.863 -13.871  1.00  0.95           C  
ATOM    907  C   GLN A  58       8.723  -0.904 -14.659  1.00  0.95           C  
ATOM    908  O   GLN A  58       7.678  -0.436 -14.200  1.00  0.95           O  
ATOM    909  CB  GLN A  58      10.813   0.308 -14.362  1.00  0.95           C  
ATOM    910  CG  GLN A  58      11.920   0.657 -13.528  1.00  0.95           C  
ATOM    911  CD  GLN A  58      12.698   1.696 -14.109  1.00  0.95           C  
ATOM    912  OE1 GLN A  58      12.716   1.945 -15.314  1.00  0.95           O  
ATOM    913  NE2 GLN A  58      13.375   2.356 -13.253  1.00  0.95           N  
ATOM    914  H   GLN A  58      11.717  -2.108 -14.384  1.00  0.95           H  
ATOM    915  HA  GLN A  58       9.768  -0.709 -12.827  1.00  0.95           H  
ATOM    916 1HB  GLN A  58      11.227   0.060 -15.326  1.00  0.95           H  
ATOM    917 2HB  GLN A  58      10.171   1.177 -14.484  1.00  0.95           H  
ATOM    918 1HG  GLN A  58      11.542   1.039 -12.601  1.00  0.95           H  
ATOM    919 2HG  GLN A  58      12.547  -0.210 -13.345  1.00  0.95           H  
ATOM    920 1HE2 GLN A  58      13.976   3.117 -13.526  1.00  0.95           H  
ATOM    921 2HE2 GLN A  58      13.325   2.092 -12.291  1.00  0.95           H  
ATOM    922  N   ILE A  59       8.772  -1.552 -15.807  1.00  0.93           N  
ATOM    923  CA  ILE A  59       7.607  -1.689 -16.662  1.00  0.93           C  
ATOM    924  C   ILE A  59       6.414  -2.374 -15.952  1.00  0.93           C  
ATOM    925  O   ILE A  59       5.285  -2.237 -16.408  1.00  0.93           O  
ATOM    926  CB  ILE A  59       7.953  -2.425 -17.948  1.00  0.93           C  
ATOM    927  CG1 ILE A  59       6.877  -2.162 -18.992  1.00  0.93           C  
ATOM    928  CG2 ILE A  59       8.119  -3.921 -17.676  1.00  0.93           C  
ATOM    929  CD1 ILE A  59       6.841  -0.689 -19.450  1.00  0.93           C  
ATOM    930  H   ILE A  59       9.680  -1.901 -16.125  1.00  0.93           H  
ATOM    931  HA  ILE A  59       7.283  -0.695 -16.944  1.00  0.93           H  
ATOM    932  HB  ILE A  59       8.884  -2.028 -18.340  1.00  0.93           H  
ATOM    933 1HG1 ILE A  59       7.058  -2.794 -19.860  1.00  0.93           H  
ATOM    934 2HG1 ILE A  59       5.901  -2.418 -18.571  1.00  0.93           H  
ATOM    935 1HG2 ILE A  59       8.380  -4.435 -18.600  1.00  0.93           H  
ATOM    936 2HG2 ILE A  59       8.911  -4.074 -16.939  1.00  0.93           H  
ATOM    937 3HG2 ILE A  59       7.185  -4.337 -17.290  1.00  0.93           H  
ATOM    938 1HD1 ILE A  59       6.055  -0.557 -20.193  1.00  0.93           H  
ATOM    939 2HD1 ILE A  59       6.641  -0.046 -18.600  1.00  0.93           H  
ATOM    940 3HD1 ILE A  59       7.804  -0.421 -19.890  1.00  0.93           H  
ATOM    941  N   ASP A  60       6.662  -3.126 -14.862  1.00  0.90           N  
ATOM    942  CA  ASP A  60       5.588  -3.800 -14.127  1.00  0.90           C  
ATOM    943  C   ASP A  60       4.873  -2.852 -13.150  1.00  0.90           C  
ATOM    944  O   ASP A  60       3.845  -3.210 -12.568  1.00  0.90           O  
ATOM    945  CB  ASP A  60       6.147  -4.999 -13.354  1.00  0.90           C  
ATOM    946  CG  ASP A  60       6.617  -6.144 -14.270  1.00  0.90           C  
ATOM    947  OD1 ASP A  60       6.130  -6.255 -15.376  1.00  0.90           O  
ATOM    948  OD2 ASP A  60       7.472  -6.889 -13.853  1.00  0.90           O  
ATOM    949  H   ASP A  60       7.605  -3.200 -14.492  1.00  0.90           H  
ATOM    950  HA  ASP A  60       4.858  -4.161 -14.847  1.00  0.90           H  
ATOM    951 1HB  ASP A  60       6.983  -4.671 -12.735  1.00  0.90           H  
ATOM    952 2HB  ASP A  60       5.379  -5.381 -12.683  1.00  0.90           H  
ATOM    953  N   PHE A  61       5.427  -1.652 -12.967  1.00  0.85           N  
ATOM    954  CA  PHE A  61       4.855  -0.625 -12.099  1.00  0.85           C  
ATOM    955  C   PHE A  61       4.266   0.487 -12.962  1.00  0.85           C  
ATOM    956  O   PHE A  61       3.293   1.143 -12.583  1.00  0.85           O  
ATOM    957  CB  PHE A  61       5.927  -0.050 -11.188  1.00  0.85           C  
ATOM    958  CG  PHE A  61       6.514  -1.047 -10.272  1.00  0.85           C  
ATOM    959  CD1 PHE A  61       7.617  -1.755 -10.655  1.00  0.85           C  
ATOM    960  CD2 PHE A  61       5.982  -1.270  -9.026  1.00  0.85           C  
ATOM    961  CE1 PHE A  61       8.193  -2.681  -9.825  1.00  0.85           C  
ATOM    962  CE2 PHE A  61       6.551  -2.190  -8.175  1.00  0.85           C  
ATOM    963  CZ  PHE A  61       7.666  -2.899  -8.578  1.00  0.85           C  
ATOM    964  H   PHE A  61       6.281  -1.422 -13.463  1.00  0.85           H  
ATOM    965  HA  PHE A  61       4.059  -1.066 -11.499  1.00  0.85           H  
ATOM    966 1HB  PHE A  61       6.731   0.368 -11.800  1.00  0.85           H  
ATOM    967 2HB  PHE A  61       5.505   0.757 -10.593  1.00  0.85           H  
ATOM    968  HD1 PHE A  61       8.030  -1.575 -11.639  1.00  0.85           H  
ATOM    969  HD2 PHE A  61       5.102  -0.707  -8.713  1.00  0.85           H  
ATOM    970  HE1 PHE A  61       9.071  -3.236 -10.160  1.00  0.85           H  
ATOM    971  HE2 PHE A  61       6.122  -2.357  -7.186  1.00  0.85           H  
ATOM    972  HZ  PHE A  61       8.119  -3.631  -7.912  1.00  0.85           H  
ATOM    973  N   LEU A  62       4.866   0.678 -14.135  1.00  0.80           N  
ATOM    974  CA  LEU A  62       4.466   1.714 -15.078  1.00  0.80           C  
ATOM    975  C   LEU A  62       3.184   1.337 -15.805  1.00  0.80           C  
ATOM    976  O   LEU A  62       2.973   0.167 -16.112  1.00  0.80           O  
ATOM    977  CB  LEU A  62       5.573   1.914 -16.128  1.00  0.80           C  
ATOM    978  CG  LEU A  62       6.954   2.424 -15.633  1.00  0.80           C  
ATOM    979  CD1 LEU A  62       7.986   2.384 -16.766  1.00  0.80           C  
ATOM    980  CD2 LEU A  62       6.792   3.788 -15.158  1.00  0.80           C  
ATOM    981  H   LEU A  62       5.674   0.104 -14.361  1.00  0.80           H  
ATOM    982  HA  LEU A  62       4.297   2.633 -14.546  1.00  0.80           H  
ATOM    983 1HB  LEU A  62       5.725   0.969 -16.622  1.00  0.80           H  
ATOM    984 2HB  LEU A  62       5.208   2.626 -16.868  1.00  0.80           H  
ATOM    985  HG  LEU A  62       7.304   1.813 -14.822  1.00  0.80           H  
ATOM    986 1HD1 LEU A  62       8.939   2.755 -16.404  1.00  0.80           H  
ATOM    987 2HD1 LEU A  62       8.113   1.373 -17.114  1.00  0.80           H  
ATOM    988 3HD1 LEU A  62       7.656   2.995 -17.575  1.00  0.80           H  
ATOM    989 1HD2 LEU A  62       7.733   4.160 -14.794  1.00  0.80           H  
ATOM    990 2HD2 LEU A  62       6.436   4.425 -15.964  1.00  0.80           H  
ATOM    991 3HD2 LEU A  62       6.079   3.779 -14.361  1.00  0.80           H  
ATOM    992  N   THR A  63       2.357   2.327 -16.132  1.00  0.75           N  
ATOM    993  CA  THR A  63       1.191   2.104 -16.982  1.00  0.75           C  
ATOM    994  C   THR A  63       1.486   2.582 -18.408  1.00  0.75           C  
ATOM    995  O   THR A  63       1.524   3.789 -18.645  1.00  0.75           O  
ATOM    996  CB  THR A  63      -0.026   2.897 -16.470  1.00  0.75           C  
ATOM    997  OG1 THR A  63      -0.369   2.468 -15.150  1.00  0.75           O  
ATOM    998  CG2 THR A  63      -1.193   2.708 -17.409  1.00  0.75           C  
ATOM    999  H   THR A  63       2.537   3.258 -15.763  1.00  0.75           H  
ATOM   1000  HA  THR A  63       0.936   1.049 -16.967  1.00  0.75           H  
ATOM   1001  HB  THR A  63       0.226   3.955 -16.434  1.00  0.75           H  
ATOM   1002  HG1 THR A  63       0.364   2.666 -14.553  1.00  0.75           H  
ATOM   1003 1HG2 THR A  63      -2.045   3.282 -17.051  1.00  0.75           H  
ATOM   1004 2HG2 THR A  63      -0.915   3.052 -18.407  1.00  0.75           H  
ATOM   1005 3HG2 THR A  63      -1.456   1.653 -17.453  1.00  0.75           H  
ATOM   1006  N   PRO A  64       1.721   1.693 -19.382  1.00  0.71           N  
ATOM   1007  CA  PRO A  64       2.022   2.074 -20.737  1.00  0.71           C  
ATOM   1008  C   PRO A  64       0.897   2.916 -21.308  1.00  0.71           C  
ATOM   1009  O   PRO A  64      -0.275   2.546 -21.196  1.00  0.71           O  
ATOM   1010  CB  PRO A  64       2.103   0.720 -21.451  1.00  0.71           C  
ATOM   1011  CG  PRO A  64       2.465  -0.258 -20.366  1.00  0.71           C  
ATOM   1012  CD  PRO A  64       1.726   0.240 -19.149  1.00  0.71           C  
ATOM   1013  HA  PRO A  64       2.979   2.609 -20.771  1.00  0.71           H  
ATOM   1014 1HB  PRO A  64       1.141   0.494 -21.931  1.00  0.71           H  
ATOM   1015 2HB  PRO A  64       2.856   0.770 -22.252  1.00  0.71           H  
ATOM   1016 1HG  PRO A  64       2.177  -1.280 -20.650  1.00  0.71           H  
ATOM   1017 2HG  PRO A  64       3.554  -0.267 -20.210  1.00  0.71           H  
ATOM   1018 1HD  PRO A  64       0.702  -0.156 -19.102  1.00  0.71           H  
ATOM   1019 2HD  PRO A  64       2.319  -0.038 -18.303  1.00  0.71           H  
ATOM   1020  N   ILE A  65       1.259   4.004 -21.953  1.00  0.67           N  
ATOM   1021  CA  ILE A  65       0.321   4.888 -22.614  1.00  0.67           C  
ATOM   1022  C   ILE A  65       0.643   4.844 -24.098  1.00  0.67           C  
ATOM   1023  O   ILE A  65       1.793   5.035 -24.480  1.00  0.67           O  
ATOM   1024  CB  ILE A  65       0.425   6.324 -22.050  1.00  0.67           C  
ATOM   1025  CG1 ILE A  65       0.228   6.303 -20.501  1.00  0.67           C  
ATOM   1026  CG2 ILE A  65      -0.550   7.282 -22.736  1.00  0.67           C  
ATOM   1027  CD1 ILE A  65      -1.094   5.787 -20.005  1.00  0.67           C  
ATOM   1028  H   ILE A  65       2.245   4.238 -21.973  1.00  0.67           H  
ATOM   1029  HA  ILE A  65      -0.693   4.520 -22.464  1.00  0.67           H  
ATOM   1030  HB  ILE A  65       1.426   6.673 -22.220  1.00  0.67           H  
ATOM   1031 1HG1 ILE A  65       1.019   5.708 -20.072  1.00  0.67           H  
ATOM   1032 2HG1 ILE A  65       0.316   7.296 -20.133  1.00  0.67           H  
ATOM   1033 1HG2 ILE A  65      -0.422   8.289 -22.332  1.00  0.67           H  
ATOM   1034 2HG2 ILE A  65      -0.351   7.299 -23.812  1.00  0.67           H  
ATOM   1035 3HG2 ILE A  65      -1.573   6.951 -22.566  1.00  0.67           H  
ATOM   1036 1HD1 ILE A  65      -1.109   5.825 -18.914  1.00  0.67           H  
ATOM   1037 2HD1 ILE A  65      -1.895   6.392 -20.399  1.00  0.67           H  
ATOM   1038 3HD1 ILE A  65      -1.230   4.761 -20.328  1.00  0.67           H  
ATOM   1039  N   LYS A  66      -0.326   4.556 -24.943  1.00  0.65           N  
ATOM   1040  CA  LYS A  66      -0.036   4.536 -26.371  1.00  0.65           C  
ATOM   1041  C   LYS A  66       0.041   5.973 -26.889  1.00  0.65           C  
ATOM   1042  O   LYS A  66      -0.867   6.745 -26.598  1.00  0.65           O  
ATOM   1043  CB  LYS A  66      -1.146   3.797 -27.119  1.00  0.65           C  
ATOM   1044  CG  LYS A  66      -1.002   3.731 -28.637  1.00  0.65           C  
ATOM   1045  CD  LYS A  66       0.034   2.736 -29.138  1.00  0.65           C  
ATOM   1046  CE  LYS A  66       0.131   2.841 -30.662  1.00  0.65           C  
ATOM   1047  NZ  LYS A  66       0.999   3.991 -31.127  1.00  0.65           N  
ATOM   1048  H   LYS A  66      -1.259   4.375 -24.599  1.00  0.65           H  
ATOM   1049  HA  LYS A  66       0.906   4.017 -26.520  1.00  0.65           H  
ATOM   1050 1HB  LYS A  66      -1.207   2.772 -26.754  1.00  0.65           H  
ATOM   1051 2HB  LYS A  66      -2.101   4.271 -26.903  1.00  0.65           H  
ATOM   1052 1HG  LYS A  66      -1.965   3.459 -29.068  1.00  0.65           H  
ATOM   1053 2HG  LYS A  66      -0.742   4.713 -29.008  1.00  0.65           H  
ATOM   1054 1HD  LYS A  66       1.001   2.919 -28.699  1.00  0.65           H  
ATOM   1055 2HD  LYS A  66      -0.277   1.728 -28.876  1.00  0.65           H  
ATOM   1056 1HE  LYS A  66       0.517   1.913 -31.079  1.00  0.65           H  
ATOM   1057 2HE  LYS A  66      -0.878   3.006 -31.038  1.00  0.65           H  
ATOM   1058 1HZ  LYS A  66       0.993   4.023 -32.127  1.00  0.65           H  
ATOM   1059 2HZ  LYS A  66       0.652   4.910 -30.754  1.00  0.65           H  
ATOM   1060 3HZ  LYS A  66       1.981   3.852 -30.839  1.00  0.65           H  
ATOM   1061  N   PRO A  67       1.116   6.412 -27.567  1.00  0.63           N  
ATOM   1062  CA  PRO A  67       1.170   7.709 -28.191  1.00  0.63           C  
ATOM   1063  C   PRO A  67       0.344   7.676 -29.462  1.00  0.63           C  
ATOM   1064  O   PRO A  67       0.267   6.642 -30.144  1.00  0.63           O  
ATOM   1065  CB  PRO A  67       2.656   7.905 -28.470  1.00  0.63           C  
ATOM   1066  CG  PRO A  67       3.192   6.510 -28.647  1.00  0.63           C  
ATOM   1067  CD  PRO A  67       2.362   5.630 -27.690  1.00  0.63           C  
ATOM   1068  HA  PRO A  67       0.797   8.469 -27.492  1.00  0.63           H  
ATOM   1069 1HB  PRO A  67       2.800   8.556 -29.346  1.00  0.63           H  
ATOM   1070 2HB  PRO A  67       3.122   8.396 -27.640  1.00  0.63           H  
ATOM   1071 1HG  PRO A  67       3.116   6.195 -29.697  1.00  0.63           H  
ATOM   1072 2HG  PRO A  67       4.261   6.505 -28.403  1.00  0.63           H  
ATOM   1073 1HD  PRO A  67       2.203   4.683 -28.176  1.00  0.63           H  
ATOM   1074 2HD  PRO A  67       2.853   5.511 -26.718  1.00  0.63           H  
ATOM   1075  N   TYR A  68      -0.180   8.822 -29.834  1.00  0.62           N  
ATOM   1076  CA  TYR A  68      -0.843   8.975 -31.110  1.00  0.62           C  
ATOM   1077  C   TYR A  68      -0.244  10.204 -31.762  1.00  0.62           C  
ATOM   1078  O   TYR A  68       0.030  11.157 -31.053  1.00  0.62           O  
ATOM   1079  CB  TYR A  68      -2.350   9.100 -30.911  1.00  0.62           C  
ATOM   1080  CG  TYR A  68      -2.990   7.827 -30.364  1.00  0.62           C  
ATOM   1081  CD1 TYR A  68      -3.045   7.582 -29.002  1.00  0.62           C  
ATOM   1082  CD2 TYR A  68      -3.517   6.901 -31.248  1.00  0.62           C  
ATOM   1083  CE1 TYR A  68      -3.622   6.426 -28.527  1.00  0.62           C  
ATOM   1084  CE2 TYR A  68      -4.099   5.742 -30.774  1.00  0.62           C  
ATOM   1085  CZ  TYR A  68      -4.154   5.503 -29.419  1.00  0.62           C  
ATOM   1086  OH  TYR A  68      -4.742   4.347 -28.947  1.00  0.62           O  
ATOM   1087  H   TYR A  68      -0.112   9.619 -29.212  1.00  0.62           H  
ATOM   1088  HA  TYR A  68      -0.648   8.091 -31.696  1.00  0.62           H  
ATOM   1089 1HB  TYR A  68      -2.558   9.915 -30.211  1.00  0.62           H  
ATOM   1090 2HB  TYR A  68      -2.829   9.349 -31.858  1.00  0.62           H  
ATOM   1091  HD1 TYR A  68      -2.632   8.297 -28.301  1.00  0.62           H  
ATOM   1092  HD2 TYR A  68      -3.475   7.089 -32.321  1.00  0.62           H  
ATOM   1093  HE1 TYR A  68      -3.658   6.246 -27.453  1.00  0.62           H  
ATOM   1094  HE2 TYR A  68      -4.516   5.016 -31.473  1.00  0.62           H  
ATOM   1095  HH  TYR A  68      -4.626   4.297 -27.996  1.00  0.62           H  
ATOM   1096  N   PRO A  69      -0.057  10.255 -33.081  1.00  0.62           N  
ATOM   1097  CA  PRO A  69       0.519  11.396 -33.758  1.00  0.62           C  
ATOM   1098  C   PRO A  69      -0.183  12.695 -33.428  1.00  0.62           C  
ATOM   1099  O   PRO A  69      -1.412  12.774 -33.479  1.00  0.62           O  
ATOM   1100  CB  PRO A  69       0.289  11.029 -35.227  1.00  0.62           C  
ATOM   1101  CG  PRO A  69       0.294   9.519 -35.246  1.00  0.62           C  
ATOM   1102  CD  PRO A  69      -0.398   9.117 -33.967  1.00  0.62           C  
ATOM   1103  HA  PRO A  69       1.582  11.475 -33.541  1.00  0.62           H  
ATOM   1104 1HB  PRO A  69      -0.656  11.469 -35.578  1.00  0.62           H  
ATOM   1105 2HB  PRO A  69       1.092  11.465 -35.843  1.00  0.62           H  
ATOM   1106 1HG  PRO A  69      -0.225   9.149 -36.145  1.00  0.62           H  
ATOM   1107 2HG  PRO A  69       1.331   9.149 -35.306  1.00  0.62           H  
ATOM   1108 1HD  PRO A  69      -1.485   9.028 -34.100  1.00  0.62           H  
ATOM   1109 2HD  PRO A  69       0.071   8.181 -33.648  1.00  0.62           H  
ATOM   1110  N   ALA A  70       0.601  13.723 -33.126  1.00  0.62           N  
ATOM   1111  CA  ALA A  70       0.058  15.046 -32.880  1.00  0.62           C  
ATOM   1112  C   ALA A  70      -0.471  15.560 -34.201  1.00  0.62           C  
ATOM   1113  O   ALA A  70       0.088  15.224 -35.249  1.00  0.62           O  
ATOM   1114  CB  ALA A  70       1.118  15.956 -32.316  1.00  0.62           C  
ATOM   1115  H   ALA A  70       1.607  13.598 -33.055  1.00  0.62           H  
ATOM   1116  HA  ALA A  70      -0.774  14.970 -32.179  1.00  0.62           H  
ATOM   1117 1HB  ALA A  70       0.709  16.947 -32.151  1.00  0.62           H  
ATOM   1118 2HB  ALA A  70       1.480  15.554 -31.380  1.00  0.62           H  
ATOM   1119 3HB  ALA A  70       1.930  16.006 -33.028  1.00  0.62           H  
ATOM   1120  N   THR A  71      -1.518  16.377 -34.186  1.00  0.62           N  
ATOM   1121  CA  THR A  71      -2.002  16.905 -35.454  1.00  0.62           C  
ATOM   1122  C   THR A  71      -1.179  18.108 -35.853  1.00  0.62           C  
ATOM   1123  O   THR A  71      -0.521  18.708 -35.000  1.00  0.62           O  
ATOM   1124  CB  THR A  71      -3.464  17.339 -35.340  1.00  0.62           C  
ATOM   1125  OG1 THR A  71      -3.556  18.423 -34.404  1.00  0.62           O  
ATOM   1126  CG2 THR A  71      -4.310  16.191 -34.844  1.00  0.62           C  
ATOM   1127  H   THR A  71      -1.975  16.663 -33.306  1.00  0.62           H  
ATOM   1128  HA  THR A  71      -1.904  16.140 -36.224  1.00  0.62           H  
ATOM   1129  HB  THR A  71      -3.823  17.670 -36.312  1.00  0.62           H  
ATOM   1130  HG1 THR A  71      -3.400  18.067 -33.494  1.00  0.62           H  
ATOM   1131 1HG2 THR A  71      -5.347  16.512 -34.756  1.00  0.62           H  
ATOM   1132 2HG2 THR A  71      -4.243  15.359 -35.544  1.00  0.62           H  
ATOM   1133 3HG2 THR A  71      -3.943  15.874 -33.864  1.00  0.62           H  
ATOM   1134  N   ASP A  72      -1.295  18.553 -37.107  1.00  0.62           N  
ATOM   1135  CA  ASP A  72      -0.572  19.765 -37.463  1.00  0.62           C  
ATOM   1136  C   ASP A  72      -1.031  20.910 -36.578  1.00  0.62           C  
ATOM   1137  O   ASP A  72      -0.219  21.716 -36.167  1.00  0.62           O  
ATOM   1138  CB  ASP A  72      -0.750  20.156 -38.940  1.00  0.62           C  
ATOM   1139  CG  ASP A  72       0.022  19.259 -39.940  1.00  0.62           C  
ATOM   1140  OD1 ASP A  72       0.849  18.503 -39.519  1.00  0.62           O  
ATOM   1141  OD2 ASP A  72      -0.191  19.376 -41.130  1.00  0.62           O  
ATOM   1142  H   ASP A  72      -1.847  18.052 -37.789  1.00  0.62           H  
ATOM   1143  HA  ASP A  72       0.491  19.600 -37.280  1.00  0.62           H  
ATOM   1144 1HB  ASP A  72      -1.809  20.135 -39.195  1.00  0.62           H  
ATOM   1145 2HB  ASP A  72      -0.408  21.183 -39.073  1.00  0.62           H  
ATOM   1146  N   ALA A  73      -2.323  20.956 -36.244  1.00  0.62           N  
ATOM   1147  CA  ALA A  73      -2.874  22.013 -35.395  1.00  0.62           C  
ATOM   1148  C   ALA A  73      -2.215  22.039 -34.009  1.00  0.62           C  
ATOM   1149  O   ALA A  73      -1.958  23.112 -33.447  1.00  0.62           O  
ATOM   1150  CB  ALA A  73      -4.371  21.827 -35.251  1.00  0.62           C  
ATOM   1151  H   ALA A  73      -2.940  20.240 -36.593  1.00  0.62           H  
ATOM   1152  HA  ALA A  73      -2.681  22.969 -35.878  1.00  0.62           H  
ATOM   1153 1HB  ALA A  73      -4.780  22.632 -34.644  1.00  0.62           H  
ATOM   1154 2HB  ALA A  73      -4.836  21.839 -36.235  1.00  0.62           H  
ATOM   1155 3HB  ALA A  73      -4.569  20.870 -34.765  1.00  0.62           H  
ATOM   1156  N   ASP A  74      -1.851  20.866 -33.484  1.00  0.62           N  
ATOM   1157  CA  ASP A  74      -1.264  20.821 -32.142  1.00  0.62           C  
ATOM   1158  C   ASP A  74       0.183  21.295 -32.211  1.00  0.62           C  
ATOM   1159  O   ASP A  74       0.690  21.926 -31.280  1.00  0.62           O  
ATOM   1160  CB  ASP A  74      -1.258  19.389 -31.594  1.00  0.62           C  
ATOM   1161  CG  ASP A  74      -2.632  18.778 -31.336  1.00  0.62           C  
ATOM   1162  OD1 ASP A  74      -3.433  19.364 -30.645  1.00  0.62           O  
ATOM   1163  OD2 ASP A  74      -2.879  17.694 -31.880  1.00  0.62           O  
ATOM   1164  H   ASP A  74      -2.083  20.000 -33.981  1.00  0.62           H  
ATOM   1165  HA  ASP A  74      -1.826  21.480 -31.480  1.00  0.62           H  
ATOM   1166 1HB  ASP A  74      -0.734  18.757 -32.310  1.00  0.62           H  
ATOM   1167 2HB  ASP A  74      -0.688  19.370 -30.671  1.00  0.62           H  
ATOM   1168  N   ILE A  75       0.832  21.025 -33.336  1.00  0.62           N  
ATOM   1169  CA  ILE A  75       2.217  21.415 -33.525  1.00  0.62           C  
ATOM   1170  C   ILE A  75       2.299  22.914 -33.857  1.00  0.62           C  
ATOM   1171  O   ILE A  75       3.135  23.631 -33.296  1.00  0.62           O  
ATOM   1172  CB  ILE A  75       2.861  20.628 -34.662  1.00  0.62           C  
ATOM   1173  CG1 ILE A  75       2.831  19.141 -34.422  1.00  0.62           C  
ATOM   1174  CG2 ILE A  75       4.279  21.069 -34.814  1.00  0.62           C  
ATOM   1175  CD1 ILE A  75       3.507  18.704 -33.222  1.00  0.62           C  
ATOM   1176  H   ILE A  75       0.349  20.491 -34.064  1.00  0.62           H  
ATOM   1177  HA  ILE A  75       2.765  21.231 -32.602  1.00  0.62           H  
ATOM   1178  HB  ILE A  75       2.307  20.818 -35.574  1.00  0.62           H  
ATOM   1179 1HG1 ILE A  75       1.806  18.807 -34.376  1.00  0.62           H  
ATOM   1180 2HG1 ILE A  75       3.293  18.679 -35.246  1.00  0.62           H  
ATOM   1181 1HG2 ILE A  75       4.734  20.532 -35.642  1.00  0.62           H  
ATOM   1182 2HG2 ILE A  75       4.294  22.126 -35.007  1.00  0.62           H  
ATOM   1183 3HG2 ILE A  75       4.825  20.862 -33.898  1.00  0.62           H  
ATOM   1184 1HD1 ILE A  75       3.452  17.635 -33.160  1.00  0.62           H  
ATOM   1185 2HD1 ILE A  75       4.554  19.008 -33.256  1.00  0.62           H  
ATOM   1186 3HD1 ILE A  75       3.007  19.151 -32.373  1.00  0.62           H  
ATOM   1187  N   LEU A  76       1.394  23.378 -34.737  1.00  0.62           N  
ATOM   1188  CA  LEU A  76       1.292  24.761 -35.214  1.00  0.62           C  
ATOM   1189  C   LEU A  76       1.010  25.737 -34.096  1.00  0.62           C  
ATOM   1190  O   LEU A  76       1.419  26.895 -34.144  1.00  0.62           O  
ATOM   1191  CB  LEU A  76       0.206  24.898 -36.280  1.00  0.62           C  
ATOM   1192  CG  LEU A  76       0.519  24.295 -37.634  1.00  0.62           C  
ATOM   1193  CD1 LEU A  76      -0.721  24.283 -38.500  1.00  0.62           C  
ATOM   1194  CD2 LEU A  76       1.582  25.123 -38.272  1.00  0.62           C  
ATOM   1195  H   LEU A  76       0.741  22.716 -35.126  1.00  0.62           H  
ATOM   1196  HA  LEU A  76       2.236  25.013 -35.672  1.00  0.62           H  
ATOM   1197 1HB  LEU A  76      -0.695  24.421 -35.906  1.00  0.62           H  
ATOM   1198 2HB  LEU A  76      -0.002  25.956 -36.426  1.00  0.62           H  
ATOM   1199  HG  LEU A  76       0.875  23.289 -37.519  1.00  0.62           H  
ATOM   1200 1HD1 LEU A  76      -0.481  23.856 -39.473  1.00  0.62           H  
ATOM   1201 2HD1 LEU A  76      -1.488  23.678 -38.019  1.00  0.62           H  
ATOM   1202 3HD1 LEU A  76      -1.086  25.300 -38.628  1.00  0.62           H  
ATOM   1203 1HD2 LEU A  76       1.810  24.705 -39.234  1.00  0.62           H  
ATOM   1204 2HD2 LEU A  76       1.231  26.144 -38.391  1.00  0.62           H  
ATOM   1205 3HD2 LEU A  76       2.471  25.116 -37.647  1.00  0.62           H  
ATOM   1206  N   ARG A  77       0.341  25.271 -33.051  1.00  0.62           N  
ATOM   1207  CA  ARG A  77       0.106  26.106 -31.890  1.00  0.62           C  
ATOM   1208  C   ARG A  77       1.423  26.699 -31.364  1.00  0.62           C  
ATOM   1209  O   ARG A  77       1.434  27.772 -30.762  1.00  0.62           O  
ATOM   1210  CB  ARG A  77      -0.542  25.303 -30.797  1.00  0.62           C  
ATOM   1211  CG  ARG A  77      -0.808  26.062 -29.544  1.00  0.62           C  
ATOM   1212  CD  ARG A  77      -1.784  27.150 -29.775  1.00  0.62           C  
ATOM   1213  NE  ARG A  77      -2.067  27.869 -28.567  1.00  0.62           N  
ATOM   1214  CZ  ARG A  77      -1.426  28.921 -28.053  1.00  0.62           C  
ATOM   1215  NH1 ARG A  77      -0.402  29.477 -28.675  1.00  0.62           N  
ATOM   1216  NH2 ARG A  77      -1.858  29.394 -26.893  1.00  0.62           N  
ATOM   1217  H   ARG A  77      -0.053  24.329 -33.073  1.00  0.62           H  
ATOM   1218  HA  ARG A  77      -0.559  26.920 -32.177  1.00  0.62           H  
ATOM   1219 1HB  ARG A  77      -1.487  24.893 -31.157  1.00  0.62           H  
ATOM   1220 2HB  ARG A  77       0.101  24.458 -30.543  1.00  0.62           H  
ATOM   1221 1HG  ARG A  77      -1.237  25.387 -28.804  1.00  0.62           H  
ATOM   1222 2HG  ARG A  77       0.121  26.490 -29.167  1.00  0.62           H  
ATOM   1223 1HD  ARG A  77      -1.392  27.851 -30.509  1.00  0.62           H  
ATOM   1224 2HD  ARG A  77      -2.719  26.723 -30.136  1.00  0.62           H  
ATOM   1225  HE  ARG A  77      -2.834  27.494 -28.018  1.00  0.62           H  
ATOM   1226 1HH1 ARG A  77      -0.088  29.102 -29.561  1.00  0.62           H  
ATOM   1227 2HH1 ARG A  77       0.066  30.275 -28.270  1.00  0.62           H  
ATOM   1228 1HH2 ARG A  77      -2.669  28.919 -26.424  1.00  0.62           H  
ATOM   1229 2HH2 ARG A  77      -1.413  30.188 -26.474  1.00  0.62           H  
ATOM   1230  N   VAL A  78       2.521  25.964 -31.542  1.00  0.62           N  
ATOM   1231  CA  VAL A  78       3.837  26.373 -31.096  1.00  0.62           C  
ATOM   1232  C   VAL A  78       4.754  26.772 -32.267  1.00  0.62           C  
ATOM   1233  O   VAL A  78       5.507  27.743 -32.160  1.00  0.62           O  
ATOM   1234  CB  VAL A  78       4.485  25.258 -30.261  1.00  0.62           C  
ATOM   1235  CG1 VAL A  78       5.847  25.622 -29.928  1.00  0.62           C  
ATOM   1236  CG2 VAL A  78       3.696  25.055 -28.973  1.00  0.62           C  
ATOM   1237  H   VAL A  78       2.458  25.091 -32.060  1.00  0.62           H  
ATOM   1238  HA  VAL A  78       3.720  27.242 -30.449  1.00  0.62           H  
ATOM   1239  HB  VAL A  78       4.509  24.334 -30.844  1.00  0.62           H  
ATOM   1240 1HG1 VAL A  78       6.292  24.820 -29.342  1.00  0.62           H  
ATOM   1241 2HG1 VAL A  78       6.423  25.774 -30.836  1.00  0.62           H  
ATOM   1242 3HG1 VAL A  78       5.823  26.538 -29.357  1.00  0.62           H  
ATOM   1243 1HG2 VAL A  78       4.172  24.283 -28.396  1.00  0.62           H  
ATOM   1244 2HG2 VAL A  78       3.689  25.982 -28.397  1.00  0.62           H  
ATOM   1245 3HG2 VAL A  78       2.672  24.763 -29.206  1.00  0.62           H  
ATOM   1246  N   HIS A  79       4.732  25.999 -33.361  1.00  0.63           N  
ATOM   1247  CA  HIS A  79       5.664  26.223 -34.474  1.00  0.63           C  
ATOM   1248  C   HIS A  79       5.046  26.811 -35.739  1.00  0.63           C  
ATOM   1249  O   HIS A  79       3.955  26.452 -36.158  1.00  0.63           O  
ATOM   1250  CB  HIS A  79       6.342  24.914 -34.806  1.00  0.63           C  
ATOM   1251  CG  HIS A  79       7.117  24.450 -33.688  1.00  0.63           C  
ATOM   1252  ND1 HIS A  79       8.330  25.000 -33.321  1.00  0.63           N  
ATOM   1253  CD2 HIS A  79       6.844  23.511 -32.790  1.00  0.63           C  
ATOM   1254  CE1 HIS A  79       8.758  24.402 -32.253  1.00  0.63           C  
ATOM   1255  NE2 HIS A  79       7.879  23.494 -31.910  1.00  0.63           N  
ATOM   1256  H   HIS A  79       4.076  25.223 -33.406  1.00  0.63           H  
ATOM   1257  HA  HIS A  79       6.433  26.916 -34.155  1.00  0.63           H  
ATOM   1258 1HB  HIS A  79       5.587  24.174 -35.008  1.00  0.63           H  
ATOM   1259 2HB  HIS A  79       6.970  25.022 -35.686  1.00  0.63           H  
ATOM   1260  HD1 HIS A  79       8.859  25.773 -33.725  1.00  0.63           H  
ATOM   1261  HD2 HIS A  79       5.996  22.840 -32.672  1.00  0.63           H  
ATOM   1262  HE1 HIS A  79       9.698  24.692 -31.802  1.00  0.63           H  
ATOM   1263  N   ASP A  80       5.785  27.692 -36.388  1.00  0.64           N  
ATOM   1264  CA  ASP A  80       5.322  28.325 -37.615  1.00  0.64           C  
ATOM   1265  C   ASP A  80       5.083  27.312 -38.723  1.00  0.64           C  
ATOM   1266  O   ASP A  80       5.834  26.344 -38.889  1.00  0.64           O  
ATOM   1267  CB  ASP A  80       6.290  29.391 -38.124  1.00  0.64           C  
ATOM   1268  CG  ASP A  80       5.660  30.317 -39.189  1.00  0.64           C  
ATOM   1269  OD1 ASP A  80       5.096  31.310 -38.787  1.00  0.64           O  
ATOM   1270  OD2 ASP A  80       5.693  30.011 -40.370  1.00  0.64           O  
ATOM   1271  H   ASP A  80       6.703  27.930 -36.021  1.00  0.64           H  
ATOM   1272  HA  ASP A  80       4.371  28.814 -37.400  1.00  0.64           H  
ATOM   1273 1HB  ASP A  80       6.629  29.999 -37.294  1.00  0.64           H  
ATOM   1274 2HB  ASP A  80       7.173  28.910 -38.546  1.00  0.64           H  
ATOM   1275  N   LYS A  81       4.074  27.577 -39.532  1.00  0.65           N  
ATOM   1276  CA  LYS A  81       3.743  26.717 -40.654  1.00  0.65           C  
ATOM   1277  C   LYS A  81       4.925  26.550 -41.599  1.00  0.65           C  
ATOM   1278  O   LYS A  81       5.127  25.463 -42.135  1.00  0.65           O  
ATOM   1279  CB  LYS A  81       2.552  27.301 -41.412  1.00  0.65           C  
ATOM   1280  CG  LYS A  81       2.038  26.485 -42.606  1.00  0.65           C  
ATOM   1281  CD  LYS A  81       1.375  25.180 -42.181  1.00  0.65           C  
ATOM   1282  CE  LYS A  81       0.492  24.610 -43.315  1.00  0.65           C  
ATOM   1283  NZ  LYS A  81       1.281  24.170 -44.529  1.00  0.65           N  
ATOM   1284  H   LYS A  81       3.515  28.402 -39.359  1.00  0.65           H  
ATOM   1285  HA  LYS A  81       3.493  25.732 -40.278  1.00  0.65           H  
ATOM   1286 1HB  LYS A  81       1.720  27.435 -40.722  1.00  0.65           H  
ATOM   1287 2HB  LYS A  81       2.823  28.289 -41.788  1.00  0.65           H  
ATOM   1288 1HG  LYS A  81       1.320  27.077 -43.171  1.00  0.65           H  
ATOM   1289 2HG  LYS A  81       2.877  26.244 -43.269  1.00  0.65           H  
ATOM   1290 1HD  LYS A  81       2.147  24.447 -41.930  1.00  0.65           H  
ATOM   1291 2HD  LYS A  81       0.753  25.353 -41.308  1.00  0.65           H  
ATOM   1292 1HE  LYS A  81      -0.068  23.758 -42.932  1.00  0.65           H  
ATOM   1293 2HE  LYS A  81      -0.209  25.383 -43.622  1.00  0.65           H  
ATOM   1294 1HZ  LYS A  81       0.667  23.817 -45.230  1.00  0.65           H  
ATOM   1295 2HZ  LYS A  81       1.850  24.916 -44.945  1.00  0.65           H  
ATOM   1296 3HZ  LYS A  81       1.954  23.441 -44.295  1.00  0.65           H  
ATOM   1297  N   GLN A  82       5.726  27.603 -41.805  1.00  0.66           N  
ATOM   1298  CA  GLN A  82       6.838  27.481 -42.737  1.00  0.66           C  
ATOM   1299  C   GLN A  82       7.822  26.426 -42.244  1.00  0.66           C  
ATOM   1300  O   GLN A  82       8.363  25.656 -43.036  1.00  0.66           O  
ATOM   1301  CB  GLN A  82       7.557  28.819 -42.892  1.00  0.66           C  
ATOM   1302  CG  GLN A  82       8.641  28.854 -43.978  1.00  0.66           C  
ATOM   1303  CD  GLN A  82       8.087  28.719 -45.407  1.00  0.66           C  
ATOM   1304  OE1 GLN A  82       7.192  29.484 -45.782  1.00  0.66           O  
ATOM   1305  NE2 GLN A  82       8.610  27.783 -46.211  1.00  0.66           N  
ATOM   1306  H   GLN A  82       5.577  28.488 -41.309  1.00  0.66           H  
ATOM   1307  HA  GLN A  82       6.450  27.166 -43.706  1.00  0.66           H  
ATOM   1308 1HB  GLN A  82       6.824  29.596 -43.109  1.00  0.66           H  
ATOM   1309 2HB  GLN A  82       8.022  29.082 -41.941  1.00  0.66           H  
ATOM   1310 1HG  GLN A  82       9.174  29.800 -43.906  1.00  0.66           H  
ATOM   1311 2HG  GLN A  82       9.325  28.027 -43.803  1.00  0.66           H  
ATOM   1312 1HE2 GLN A  82       8.267  27.688 -47.145  1.00  0.66           H  
ATOM   1313 2HE2 GLN A  82       9.349  27.155 -45.899  1.00  0.66           H  
ATOM   1314  N   LEU A  83       8.024  26.348 -40.929  1.00  0.67           N  
ATOM   1315  CA  LEU A  83       8.931  25.350 -40.376  1.00  0.67           C  
ATOM   1316  C   LEU A  83       8.377  23.966 -40.631  1.00  0.67           C  
ATOM   1317  O   LEU A  83       9.105  23.067 -41.064  1.00  0.67           O  
ATOM   1318  CB  LEU A  83       9.163  25.543 -38.872  1.00  0.67           C  
ATOM   1319  CG  LEU A  83      10.095  24.476 -38.192  1.00  0.67           C  
ATOM   1320  CD1 LEU A  83      11.473  24.501 -38.852  1.00  0.67           C  
ATOM   1321  CD2 LEU A  83      10.210  24.769 -36.678  1.00  0.67           C  
ATOM   1322  H   LEU A  83       7.534  26.979 -40.304  1.00  0.67           H  
ATOM   1323  HA  LEU A  83       9.891  25.436 -40.884  1.00  0.67           H  
ATOM   1324 1HB  LEU A  83       9.602  26.527 -38.706  1.00  0.67           H  
ATOM   1325 2HB  LEU A  83       8.198  25.512 -38.362  1.00  0.67           H  
ATOM   1326  HG  LEU A  83       9.668  23.482 -38.333  1.00  0.67           H  
ATOM   1327 1HD1 LEU A  83      12.112  23.753 -38.389  1.00  0.67           H  
ATOM   1328 2HD1 LEU A  83      11.372  24.282 -39.915  1.00  0.67           H  
ATOM   1329 3HD1 LEU A  83      11.918  25.482 -38.727  1.00  0.67           H  
ATOM   1330 1HD2 LEU A  83      10.850  24.019 -36.204  1.00  0.67           H  
ATOM   1331 2HD2 LEU A  83      10.639  25.758 -36.520  1.00  0.67           H  
ATOM   1332 3HD2 LEU A  83       9.228  24.732 -36.229  1.00  0.67           H  
ATOM   1333  N   LEU A  84       7.076  23.787 -40.380  1.00  0.67           N  
ATOM   1334  CA  LEU A  84       6.505  22.465 -40.583  1.00  0.67           C  
ATOM   1335  C   LEU A  84       6.596  22.067 -42.053  1.00  0.67           C  
ATOM   1336  O   LEU A  84       6.948  20.929 -42.371  1.00  0.67           O  
ATOM   1337  CB  LEU A  84       5.025  22.419 -40.182  1.00  0.67           C  
ATOM   1338  CG  LEU A  84       4.731  22.107 -38.733  1.00  0.67           C  
ATOM   1339  CD1 LEU A  84       5.215  23.279 -37.882  1.00  0.67           C  
ATOM   1340  CD2 LEU A  84       3.253  21.828 -38.569  1.00  0.67           C  
ATOM   1341  H   LEU A  84       6.515  24.570 -40.031  1.00  0.67           H  
ATOM   1342  HA  LEU A  84       7.065  21.746 -39.988  1.00  0.67           H  
ATOM   1343 1HB  LEU A  84       4.582  23.389 -40.408  1.00  0.67           H  
ATOM   1344 2HB  LEU A  84       4.524  21.667 -40.794  1.00  0.67           H  
ATOM   1345  HG  LEU A  84       5.280  21.227 -38.428  1.00  0.67           H  
ATOM   1346 1HD1 LEU A  84       5.026  23.070 -36.860  1.00  0.67           H  
ATOM   1347 2HD1 LEU A  84       6.281  23.437 -38.032  1.00  0.67           H  
ATOM   1348 3HD1 LEU A  84       4.679  24.182 -38.168  1.00  0.67           H  
ATOM   1349 1HD2 LEU A  84       3.032  21.610 -37.538  1.00  0.67           H  
ATOM   1350 2HD2 LEU A  84       2.704  22.681 -38.880  1.00  0.67           H  
ATOM   1351 3HD2 LEU A  84       2.967  20.975 -39.187  1.00  0.67           H  
ATOM   1352  N   ASP A  85       6.334  23.013 -42.958  1.00  0.67           N  
ATOM   1353  CA  ASP A  85       6.394  22.696 -44.376  1.00  0.67           C  
ATOM   1354  C   ASP A  85       7.816  22.388 -44.826  1.00  0.67           C  
ATOM   1355  O   ASP A  85       8.036  21.449 -45.597  1.00  0.67           O  
ATOM   1356  CB  ASP A  85       5.795  23.829 -45.216  1.00  0.67           C  
ATOM   1357  CG  ASP A  85       4.256  23.903 -45.105  1.00  0.67           C  
ATOM   1358  OD1 ASP A  85       3.657  22.976 -44.586  1.00  0.67           O  
ATOM   1359  OD2 ASP A  85       3.647  24.872 -45.540  1.00  0.67           O  
ATOM   1360  H   ASP A  85       6.058  23.947 -42.655  1.00  0.67           H  
ATOM   1361  HA  ASP A  85       5.792  21.805 -44.548  1.00  0.67           H  
ATOM   1362 1HB  ASP A  85       6.215  24.781 -44.875  1.00  0.67           H  
ATOM   1363 2HB  ASP A  85       6.077  23.701 -46.260  1.00  0.67           H  
ATOM   1364  N   ASN A  86       8.802  23.125 -44.308  1.00  0.67           N  
ATOM   1365  CA  ASN A  86      10.176  22.860 -44.703  1.00  0.67           C  
ATOM   1366  C   ASN A  86      10.552  21.464 -44.237  1.00  0.67           C  
ATOM   1367  O   ASN A  86      11.158  20.673 -44.971  1.00  0.67           O  
ATOM   1368  CB  ASN A  86      11.131  23.868 -44.078  1.00  0.67           C  
ATOM   1369  CG  ASN A  86      11.030  25.285 -44.656  1.00  0.67           C  
ATOM   1370  OD1 ASN A  86      10.472  25.529 -45.737  1.00  0.67           O  
ATOM   1371  ND2 ASN A  86      11.605  26.225 -43.944  1.00  0.67           N  
ATOM   1372  H   ASN A  86       8.597  23.895 -43.672  1.00  0.67           H  
ATOM   1373  HA  ASN A  86      10.252  22.892 -45.790  1.00  0.67           H  
ATOM   1374 1HB  ASN A  86      10.926  23.924 -43.004  1.00  0.67           H  
ATOM   1375 2HB  ASN A  86      12.155  23.513 -44.190  1.00  0.67           H  
ATOM   1376 1HD2 ASN A  86      11.615  27.171 -44.267  1.00  0.67           H  
ATOM   1377 2HD2 ASN A  86      12.057  25.991 -43.083  1.00  0.67           H  
ATOM   1378  N   ALA A  87      10.160  21.144 -43.006  1.00  0.67           N  
ATOM   1379  CA  ALA A  87      10.469  19.851 -42.452  1.00  0.67           C  
ATOM   1380  C   ALA A  87       9.812  18.731 -43.250  1.00  0.67           C  
ATOM   1381  O   ALA A  87      10.452  17.716 -43.535  1.00  0.67           O  
ATOM   1382  CB  ALA A  87      10.043  19.812 -41.004  1.00  0.67           C  
ATOM   1383  H   ALA A  87       9.658  21.824 -42.433  1.00  0.67           H  
ATOM   1384  HA  ALA A  87      11.538  19.714 -42.513  1.00  0.67           H  
ATOM   1385 1HB  ALA A  87      10.325  18.887 -40.622  1.00  0.67           H  
ATOM   1386 2HB  ALA A  87      10.547  20.608 -40.453  1.00  0.67           H  
ATOM   1387 3HB  ALA A  87       8.964  19.944 -40.931  1.00  0.67           H  
ATOM   1388  N   LYS A  88       8.559  18.920 -43.677  1.00  0.68           N  
ATOM   1389  CA  LYS A  88       7.898  17.880 -44.456  1.00  0.68           C  
ATOM   1390  C   LYS A  88       8.579  17.699 -45.805  1.00  0.68           C  
ATOM   1391  O   LYS A  88       8.773  16.567 -46.257  1.00  0.68           O  
ATOM   1392  CB  LYS A  88       6.415  18.191 -44.682  1.00  0.68           C  
ATOM   1393  CG  LYS A  88       5.498  18.076 -43.457  1.00  0.68           C  
ATOM   1394  CD  LYS A  88       4.061  18.421 -43.857  1.00  0.68           C  
ATOM   1395  CE  LYS A  88       3.092  18.431 -42.671  1.00  0.68           C  
ATOM   1396  NZ  LYS A  88       1.686  18.746 -43.116  1.00  0.68           N  
ATOM   1397  H   LYS A  88       8.050  19.768 -43.421  1.00  0.68           H  
ATOM   1398  HA  LYS A  88       7.972  16.942 -43.909  1.00  0.68           H  
ATOM   1399 1HB  LYS A  88       6.327  19.218 -45.050  1.00  0.68           H  
ATOM   1400 2HB  LYS A  88       6.024  17.536 -45.459  1.00  0.68           H  
ATOM   1401 1HG  LYS A  88       5.528  17.054 -43.080  1.00  0.68           H  
ATOM   1402 2HG  LYS A  88       5.832  18.745 -42.672  1.00  0.68           H  
ATOM   1403 1HD  LYS A  88       4.057  19.417 -44.309  1.00  0.68           H  
ATOM   1404 2HD  LYS A  88       3.708  17.706 -44.598  1.00  0.68           H  
ATOM   1405 1HE  LYS A  88       3.103  17.465 -42.168  1.00  0.68           H  
ATOM   1406 2HE  LYS A  88       3.415  19.200 -41.966  1.00  0.68           H  
ATOM   1407 1HZ  LYS A  88       1.040  18.786 -42.305  1.00  0.68           H  
ATOM   1408 2HZ  LYS A  88       1.670  19.640 -43.566  1.00  0.68           H  
ATOM   1409 3HZ  LYS A  88       1.364  18.046 -43.755  1.00  0.68           H  
ATOM   1410  N   ASN A  89       8.995  18.806 -46.428  1.00  0.70           N  
ATOM   1411  CA  ASN A  89       9.636  18.729 -47.733  1.00  0.70           C  
ATOM   1412  C   ASN A  89      10.912  17.902 -47.653  1.00  0.70           C  
ATOM   1413  O   ASN A  89      11.211  17.119 -48.554  1.00  0.70           O  
ATOM   1414  CB  ASN A  89       9.935  20.121 -48.254  1.00  0.70           C  
ATOM   1415  CG  ASN A  89       8.692  20.863 -48.698  1.00  0.70           C  
ATOM   1416  OD1 ASN A  89       7.642  20.268 -48.979  1.00  0.70           O  
ATOM   1417  ND2 ASN A  89       8.797  22.164 -48.764  1.00  0.70           N  
ATOM   1418  H   ASN A  89       8.821  19.721 -46.010  1.00  0.70           H  
ATOM   1419  HA  ASN A  89       8.960  18.226 -48.424  1.00  0.70           H  
ATOM   1420 1HB  ASN A  89      10.422  20.701 -47.471  1.00  0.70           H  
ATOM   1421 2HB  ASN A  89      10.628  20.055 -49.091  1.00  0.70           H  
ATOM   1422 1HD2 ASN A  89       8.014  22.716 -49.044  1.00  0.70           H  
ATOM   1423 2HD2 ASN A  89       9.660  22.606 -48.527  1.00  0.70           H  
ATOM   1424  N   VAL A  90      11.640  18.038 -46.546  1.00  0.76           N  
ATOM   1425  CA  VAL A  90      12.851  17.261 -46.340  1.00  0.76           C  
ATOM   1426  C   VAL A  90      12.562  15.803 -45.975  1.00  0.76           C  
ATOM   1427  O   VAL A  90      13.191  14.894 -46.508  1.00  0.76           O  
ATOM   1428  CB  VAL A  90      13.744  17.924 -45.289  1.00  0.76           C  
ATOM   1429  CG1 VAL A  90      14.911  17.000 -44.944  1.00  0.76           C  
ATOM   1430  CG2 VAL A  90      14.272  19.231 -45.856  1.00  0.76           C  
ATOM   1431  H   VAL A  90      11.354  18.729 -45.848  1.00  0.76           H  
ATOM   1432  HA  VAL A  90      13.408  17.266 -47.271  1.00  0.76           H  
ATOM   1433  HB  VAL A  90      13.167  18.123 -44.396  1.00  0.76           H  
ATOM   1434 1HG1 VAL A  90      15.535  17.482 -44.198  1.00  0.76           H  
ATOM   1435 2HG1 VAL A  90      14.531  16.058 -44.540  1.00  0.76           H  
ATOM   1436 3HG1 VAL A  90      15.497  16.795 -45.838  1.00  0.76           H  
ATOM   1437 1HG2 VAL A  90      14.913  19.716 -45.132  1.00  0.76           H  
ATOM   1438 2HG2 VAL A  90      14.841  19.028 -46.758  1.00  0.76           H  
ATOM   1439 3HG2 VAL A  90      13.429  19.885 -46.094  1.00  0.76           H  
ATOM   1440  N   SER A  91      11.579  15.566 -45.104  1.00  0.85           N  
ATOM   1441  CA  SER A  91      11.239  14.205 -44.662  1.00  0.85           C  
ATOM   1442  C   SER A  91      10.814  13.373 -45.890  1.00  0.85           C  
ATOM   1443  O   SER A  91      11.125  12.191 -45.995  1.00  0.85           O  
ATOM   1444  CB  SER A  91      10.094  14.279 -43.658  1.00  0.85           C  
ATOM   1445  OG  SER A  91       9.807  13.033 -42.989  1.00  0.85           O  
ATOM   1446  H   SER A  91      11.082  16.354 -44.695  1.00  0.85           H  
ATOM   1447  HA  SER A  91      12.104  13.748 -44.193  1.00  0.85           H  
ATOM   1448 1HB  SER A  91      10.311  15.032 -42.953  1.00  0.85           H  
ATOM   1449 2HB  SER A  91       9.202  14.604 -44.194  1.00  0.85           H  
ATOM   1450  HG  SER A  91      10.099  12.295 -43.583  1.00  0.85           H  
ATOM   1451  N   ASN A  92      10.173  14.013 -46.863  1.00  0.98           N  
ATOM   1452  CA  ASN A  92       9.700  13.342 -48.072  1.00  0.98           C  
ATOM   1453  C   ASN A  92      10.816  12.945 -49.060  1.00  0.98           C  
ATOM   1454  O   ASN A  92      10.545  12.275 -50.061  1.00  0.98           O  
ATOM   1455  CB  ASN A  92       8.695  14.224 -48.777  1.00  0.98           C  
ATOM   1456  CG  ASN A  92       7.381  14.317 -48.044  1.00  0.98           C  
ATOM   1457  OD1 ASN A  92       7.012  13.427 -47.265  1.00  0.98           O  
ATOM   1458  ND2 ASN A  92       6.664  15.386 -48.276  1.00  0.98           N  
ATOM   1459  H   ASN A  92       9.933  14.998 -46.730  1.00  0.98           H  
ATOM   1460  HA  ASN A  92       9.203  12.421 -47.765  1.00  0.98           H  
ATOM   1461 1HB  ASN A  92       9.113  15.232 -48.869  1.00  0.98           H  
ATOM   1462 2HB  ASN A  92       8.519  13.848 -49.783  1.00  0.98           H  
ATOM   1463 1HD2 ASN A  92       5.786  15.510 -47.817  1.00  0.98           H  
ATOM   1464 2HD2 ASN A  92       7.000  16.082 -48.908  1.00  0.98           H  
ATOM   1465  N   LYS A  93      12.055  13.366 -48.810  1.00  1.14           N  
ATOM   1466  CA  LYS A  93      13.180  13.032 -49.676  1.00  1.14           C  
ATOM   1467  C   LYS A  93      13.689  11.619 -49.385  1.00  1.14           C  
ATOM   1468  O   LYS A  93      13.467  11.068 -48.310  1.00  1.14           O  
ATOM   1469  CB  LYS A  93      14.333  14.020 -49.486  1.00  1.14           C  
ATOM   1470  CG  LYS A  93      14.086  15.453 -49.912  1.00  1.14           C  
ATOM   1471  CD  LYS A  93      15.349  16.285 -49.669  1.00  1.14           C  
ATOM   1472  CE  LYS A  93      15.168  17.745 -50.063  1.00  1.14           C  
ATOM   1473  NZ  LYS A  93      16.435  18.523 -49.883  1.00  1.14           N  
ATOM   1474  H   LYS A  93      12.251  13.918 -47.975  1.00  1.14           H  
ATOM   1475  HA  LYS A  93      12.846  13.067 -50.711  1.00  1.14           H  
ATOM   1476 1HB  LYS A  93      14.550  14.077 -48.431  1.00  1.14           H  
ATOM   1477 2HB  LYS A  93      15.230  13.651 -49.979  1.00  1.14           H  
ATOM   1478 1HG  LYS A  93      13.816  15.488 -50.966  1.00  1.14           H  
ATOM   1479 2HG  LYS A  93      13.267  15.859 -49.327  1.00  1.14           H  
ATOM   1480 1HD  LYS A  93      15.599  16.232 -48.602  1.00  1.14           H  
ATOM   1481 2HD  LYS A  93      16.176  15.860 -50.233  1.00  1.14           H  
ATOM   1482 1HE  LYS A  93      14.861  17.802 -51.105  1.00  1.14           H  
ATOM   1483 2HE  LYS A  93      14.389  18.187 -49.439  1.00  1.14           H  
ATOM   1484 1HZ  LYS A  93      16.281  19.486 -50.149  1.00  1.14           H  
ATOM   1485 2HZ  LYS A  93      16.728  18.482 -48.916  1.00  1.14           H  
ATOM   1486 3HZ  LYS A  93      17.158  18.125 -50.467  1.00  1.14           H  
ATOM   1487  N   GLU A  94      14.392  11.020 -50.347  1.00  1.29           N  
ATOM   1488  CA  GLU A  94      14.997   9.701 -50.118  1.00  1.29           C  
ATOM   1489  C   GLU A  94      16.032   9.745 -48.986  1.00  1.29           C  
ATOM   1490  O   GLU A  94      16.192   8.792 -48.223  1.00  1.29           O  
ATOM   1491  CB  GLU A  94      15.661   9.196 -51.398  1.00  1.29           C  
ATOM   1492  CG  GLU A  94      14.681   8.830 -52.510  1.00  1.29           C  
ATOM   1493  CD  GLU A  94      15.361   8.383 -53.786  1.00  1.29           C  
ATOM   1494  OE1 GLU A  94      16.561   8.493 -53.872  1.00  1.29           O  
ATOM   1495  OE2 GLU A  94      14.674   7.929 -54.673  1.00  1.29           O  
ATOM   1496  H   GLU A  94      14.521  11.485 -51.233  1.00  1.29           H  
ATOM   1497  HA  GLU A  94      14.207   9.007 -49.830  1.00  1.29           H  
ATOM   1498 1HB  GLU A  94      16.339   9.961 -51.781  1.00  1.29           H  
ATOM   1499 2HB  GLU A  94      16.260   8.315 -51.171  1.00  1.29           H  
ATOM   1500 1HG  GLU A  94      14.036   8.028 -52.155  1.00  1.29           H  
ATOM   1501 2HG  GLU A  94      14.054   9.696 -52.722  1.00  1.29           H  
ATOM   1502  N   CYS A  95      16.746  10.862 -48.911  1.00  1.39           N  
ATOM   1503  CA  CYS A  95      17.766  11.112 -47.903  1.00  1.39           C  
ATOM   1504  C   CYS A  95      17.253  12.215 -46.995  1.00  1.39           C  
ATOM   1505  O   CYS A  95      16.372  12.965 -47.393  1.00  1.39           O  
ATOM   1506  CB  CYS A  95      19.083  11.528 -48.545  1.00  1.39           C  
ATOM   1507  SG  CYS A  95      19.776  10.269 -49.633  1.00  1.39           S  
ATOM   1508  H   CYS A  95      16.552  11.585 -49.582  1.00  1.39           H  
ATOM   1509  HA  CYS A  95      17.925  10.209 -47.315  1.00  1.39           H  
ATOM   1510 1HB  CYS A  95      18.937  12.441 -49.122  1.00  1.39           H  
ATOM   1511 2HB  CYS A  95      19.813  11.747 -47.766  1.00  1.39           H  
ATOM   1512  HG  CYS A  95      19.798   9.301 -48.720  1.00  1.39           H  
ATOM   1513  N   GLY A  96      17.792  12.328 -45.793  1.00  1.43           N  
ATOM   1514  CA  GLY A  96      17.331  13.369 -44.884  1.00  1.43           C  
ATOM   1515  C   GLY A  96      17.984  14.718 -45.168  1.00  1.43           C  
ATOM   1516  O   GLY A  96      18.558  14.937 -46.241  1.00  1.43           O  
ATOM   1517  H   GLY A  96      18.515  11.690 -45.493  1.00  1.43           H  
ATOM   1518 1HA  GLY A  96      16.244  13.461 -44.940  1.00  1.43           H  
ATOM   1519 2HA  GLY A  96      17.574  13.062 -43.869  1.00  1.43           H  
ATOM   1520  N   GLY A  97      17.931  15.612 -44.186  1.00  1.43           N  
ATOM   1521  CA  GLY A  97      18.494  16.954 -44.373  1.00  1.43           C  
ATOM   1522  C   GLY A  97      18.521  17.778 -43.095  1.00  1.43           C  
ATOM   1523  O   GLY A  97      18.017  17.358 -42.057  1.00  1.43           O  
ATOM   1524  H   GLY A  97      17.449  15.332 -43.330  1.00  1.43           H  
ATOM   1525 1HA  GLY A  97      19.510  16.861 -44.760  1.00  1.43           H  
ATOM   1526 2HA  GLY A  97      17.922  17.482 -45.135  1.00  1.43           H  
ATOM   1527  N   ASP A  98      19.115  18.968 -43.162  1.00  1.42           N  
ATOM   1528  CA  ASP A  98      19.309  19.776 -41.953  1.00  1.42           C  
ATOM   1529  C   ASP A  98      18.269  20.820 -41.511  1.00  1.42           C  
ATOM   1530  O   ASP A  98      18.532  21.528 -40.550  1.00  1.42           O  
ATOM   1531  CB  ASP A  98      20.683  20.444 -42.051  1.00  1.42           C  
ATOM   1532  CG  ASP A  98      20.818  21.389 -43.249  1.00  1.42           C  
ATOM   1533  OD1 ASP A  98      19.885  21.494 -44.010  1.00  1.42           O  
ATOM   1534  OD2 ASP A  98      21.871  21.983 -43.412  1.00  1.42           O  
ATOM   1535  H   ASP A  98      19.487  19.292 -44.044  1.00  1.42           H  
ATOM   1536  HA  ASP A  98      19.377  19.067 -41.136  1.00  1.42           H  
ATOM   1537 1HB  ASP A  98      20.866  21.003 -41.135  1.00  1.42           H  
ATOM   1538 2HB  ASP A  98      21.453  19.673 -42.114  1.00  1.42           H  
ATOM   1539  N   ILE A  99      17.107  20.884 -42.173  1.00  1.43           N  
ATOM   1540  CA  ILE A  99      15.936  21.781 -41.922  1.00  1.43           C  
ATOM   1541  C   ILE A  99      16.023  23.137 -41.160  1.00  1.43           C  
ATOM   1542  O   ILE A  99      15.378  24.103 -41.570  1.00  1.43           O  
ATOM   1543  CB  ILE A  99      14.791  20.984 -41.260  1.00  1.43           C  
ATOM   1544  CG1 ILE A  99      15.173  20.360 -39.881  1.00  1.43           C  
ATOM   1545  CG2 ILE A  99      14.382  19.917 -42.182  1.00  1.43           C  
ATOM   1546  CD1 ILE A  99      13.984  19.793 -39.125  1.00  1.43           C  
ATOM   1547  H   ILE A  99      17.030  20.246 -42.949  1.00  1.43           H  
ATOM   1548  HA  ILE A  99      15.567  22.039 -42.915  1.00  1.43           H  
ATOM   1549  HB  ILE A  99      13.945  21.650 -41.085  1.00  1.43           H  
ATOM   1550 1HG1 ILE A  99      15.892  19.556 -40.044  1.00  1.43           H  
ATOM   1551 2HG1 ILE A  99      15.613  21.087 -39.239  1.00  1.43           H  
ATOM   1552 1HG2 ILE A  99      13.586  19.399 -41.744  1.00  1.43           H  
ATOM   1553 2HG2 ILE A  99      14.062  20.362 -43.116  1.00  1.43           H  
ATOM   1554 3HG2 ILE A  99      15.215  19.234 -42.359  1.00  1.43           H  
ATOM   1555 1HD1 ILE A  99      14.339  19.379 -38.187  1.00  1.43           H  
ATOM   1556 2HD1 ILE A  99      13.265  20.591 -38.922  1.00  1.43           H  
ATOM   1557 3HD1 ILE A  99      13.506  19.025 -39.701  1.00  1.43           H  
ATOM   1558  N   GLY A 100      16.713  23.185 -40.032  1.00  1.47           N  
ATOM   1559  CA  GLY A 100      16.798  24.336 -39.149  1.00  1.47           C  
ATOM   1560  C   GLY A 100      18.114  25.068 -39.292  1.00  1.47           C  
ATOM   1561  O   GLY A 100      18.669  25.178 -40.386  1.00  1.47           O  
ATOM   1562  H   GLY A 100      17.245  22.366 -39.788  1.00  1.47           H  
ATOM   1563 1HA  GLY A 100      15.973  25.019 -39.351  1.00  1.47           H  
ATOM   1564 2HA  GLY A 100      16.690  23.998 -38.129  1.00  1.47           H  
ATOM   1565  N   ASP A 101      18.658  25.560 -38.179  1.00  1.53           N  
ATOM   1566  CA  ASP A 101      19.871  26.390 -38.274  1.00  1.53           C  
ATOM   1567  C   ASP A 101      21.163  25.571 -38.399  1.00  1.53           C  
ATOM   1568  O   ASP A 101      22.089  25.748 -37.619  1.00  1.53           O  
ATOM   1569  CB  ASP A 101      19.986  27.274 -37.020  1.00  1.53           C  
ATOM   1570  CG  ASP A 101      21.025  28.418 -37.129  1.00  1.53           C  
ATOM   1571  OD1 ASP A 101      21.387  28.774 -38.225  1.00  1.53           O  
ATOM   1572  OD2 ASP A 101      21.440  28.915 -36.105  1.00  1.53           O  
ATOM   1573  H   ASP A 101      18.198  25.367 -37.286  1.00  1.53           H  
ATOM   1574  HA  ASP A 101      19.781  27.028 -39.154  1.00  1.53           H  
ATOM   1575 1HB  ASP A 101      19.010  27.711 -36.793  1.00  1.53           H  
ATOM   1576 2HB  ASP A 101      20.263  26.652 -36.176  1.00  1.53           H  
ATOM   1577  N   ARG A 102      21.222  24.701 -39.411  1.00  1.55           N  
ATOM   1578  CA  ARG A 102      22.358  23.823 -39.754  1.00  1.55           C  
ATOM   1579  C   ARG A 102      22.886  22.939 -38.599  1.00  1.55           C  
ATOM   1580  O   ARG A 102      24.031  22.481 -38.640  1.00  1.55           O  
ATOM   1581  CB  ARG A 102      23.528  24.652 -40.255  1.00  1.55           C  
ATOM   1582  CG  ARG A 102      23.231  25.586 -41.430  1.00  1.55           C  
ATOM   1583  CD  ARG A 102      22.868  24.857 -42.677  1.00  1.55           C  
ATOM   1584  NE  ARG A 102      22.740  25.773 -43.814  1.00  1.55           N  
ATOM   1585  CZ  ARG A 102      22.337  25.421 -45.057  1.00  1.55           C  
ATOM   1586  NH1 ARG A 102      22.017  24.173 -45.328  1.00  1.55           N  
ATOM   1587  NH2 ARG A 102      22.266  26.341 -46.008  1.00  1.55           N  
ATOM   1588  H   ARG A 102      20.396  24.675 -40.007  1.00  1.55           H  
ATOM   1589  HA  ARG A 102      22.032  23.167 -40.564  1.00  1.55           H  
ATOM   1590 1HB  ARG A 102      23.918  25.262 -39.440  1.00  1.55           H  
ATOM   1591 2HB  ARG A 102      24.331  23.984 -40.569  1.00  1.55           H  
ATOM   1592 1HG  ARG A 102      22.398  26.238 -41.167  1.00  1.55           H  
ATOM   1593 2HG  ARG A 102      24.112  26.195 -41.635  1.00  1.55           H  
ATOM   1594 1HD  ARG A 102      23.630  24.114 -42.915  1.00  1.55           H  
ATOM   1595 2HD  ARG A 102      21.909  24.356 -42.534  1.00  1.55           H  
ATOM   1596  HE  ARG A 102      22.973  26.742 -43.658  1.00  1.55           H  
ATOM   1597 1HH1 ARG A 102      22.060  23.440 -44.591  1.00  1.55           H  
ATOM   1598 2HH1 ARG A 102      21.713  23.915 -46.250  1.00  1.55           H  
ATOM   1599 1HH2 ARG A 102      22.512  27.300 -45.803  1.00  1.55           H  
ATOM   1600 2HH2 ARG A 102      21.967  26.084 -46.936  1.00  1.55           H  
ATOM   1601  N   VAL A 103      22.069  22.703 -37.576  1.00  1.51           N  
ATOM   1602  CA  VAL A 103      22.484  21.944 -36.396  1.00  1.51           C  
ATOM   1603  C   VAL A 103      21.514  20.808 -36.052  1.00  1.51           C  
ATOM   1604  O   VAL A 103      21.372  20.434 -34.877  1.00  1.51           O  
ATOM   1605  CB  VAL A 103      22.615  22.888 -35.198  1.00  1.51           C  
ATOM   1606  CG1 VAL A 103      23.729  23.917 -35.393  1.00  1.51           C  
ATOM   1607  CG2 VAL A 103      21.352  23.551 -35.050  1.00  1.51           C  
ATOM   1608  H   VAL A 103      21.138  23.094 -37.611  1.00  1.51           H  
ATOM   1609  HA  VAL A 103      23.461  21.505 -36.596  1.00  1.51           H  
ATOM   1610  HB  VAL A 103      22.847  22.307 -34.307  1.00  1.51           H  
ATOM   1611 1HG1 VAL A 103      23.772  24.567 -34.538  1.00  1.51           H  
ATOM   1612 2HG1 VAL A 103      24.670  23.437 -35.518  1.00  1.51           H  
ATOM   1613 3HG1 VAL A 103      23.536  24.509 -36.262  1.00  1.51           H  
ATOM   1614 1HG2 VAL A 103      21.364  24.213 -34.199  1.00  1.51           H  
ATOM   1615 2HG2 VAL A 103      21.120  24.117 -35.940  1.00  1.51           H  
ATOM   1616 3HG2 VAL A 103      20.653  22.786 -34.929  1.00  1.51           H  
ATOM   1617  N   THR A 104      20.768  20.360 -37.053  1.00  1.42           N  
ATOM   1618  CA  THR A 104      19.819  19.262 -36.909  1.00  1.42           C  
ATOM   1619  C   THR A 104      19.958  18.312 -38.069  1.00  1.42           C  
ATOM   1620  O   THR A 104      20.533  18.662 -39.097  1.00  1.42           O  
ATOM   1621  CB  THR A 104      18.344  19.728 -36.911  1.00  1.42           C  
ATOM   1622  OG1 THR A 104      18.024  20.269 -38.174  1.00  1.42           O  
ATOM   1623  CG2 THR A 104      18.100  20.748 -35.926  1.00  1.42           C  
ATOM   1624  H   THR A 104      20.923  20.754 -37.969  1.00  1.42           H  
ATOM   1625  HA  THR A 104      20.038  18.711 -35.995  1.00  1.42           H  
ATOM   1626  HB  THR A 104      17.699  18.870 -36.711  1.00  1.42           H  
ATOM   1627  HG1 THR A 104      18.252  19.632 -38.857  1.00  1.42           H  
ATOM   1628 1HG2 THR A 104      17.072  21.029 -35.970  1.00  1.42           H  
ATOM   1629 2HG2 THR A 104      18.321  20.371 -34.963  1.00  1.42           H  
ATOM   1630 3HG2 THR A 104      18.723  21.606 -36.146  1.00  1.42           H  
ATOM   1631  N   HIS A 105      19.383  17.132 -37.916  1.00  1.28           N  
ATOM   1632  CA  HIS A 105      19.215  16.210 -39.020  1.00  1.28           C  
ATOM   1633  C   HIS A 105      17.832  15.584 -38.938  1.00  1.28           C  
ATOM   1634  O   HIS A 105      17.465  14.993 -37.918  1.00  1.28           O  
ATOM   1635  CB  HIS A 105      20.281  15.129 -39.054  1.00  1.28           C  
ATOM   1636  CG  HIS A 105      21.676  15.604 -39.254  1.00  1.28           C  
ATOM   1637  ND1 HIS A 105      22.471  16.069 -38.229  1.00  1.28           N  
ATOM   1638  CD2 HIS A 105      22.420  15.684 -40.380  1.00  1.28           C  
ATOM   1639  CE1 HIS A 105      23.647  16.411 -38.718  1.00  1.28           C  
ATOM   1640  NE2 HIS A 105      23.642  16.183 -40.025  1.00  1.28           N  
ATOM   1641  H   HIS A 105      18.995  16.890 -37.017  1.00  1.28           H  
ATOM   1642  HA  HIS A 105      19.271  16.751 -39.964  1.00  1.28           H  
ATOM   1643 1HB  HIS A 105      20.250  14.593 -38.122  1.00  1.28           H  
ATOM   1644 2HB  HIS A 105      20.043  14.426 -39.849  1.00  1.28           H  
ATOM   1645  HD1 HIS A 105      22.224  16.138 -37.259  1.00  1.28           H  
ATOM   1646  HD2 HIS A 105      22.210  15.430 -41.420  1.00  1.28           H  
ATOM   1647  HE1 HIS A 105      24.415  16.793 -38.068  1.00  1.28           H  
ATOM   1648  N   LEU A 106      17.081  15.719 -40.014  1.00  1.14           N  
ATOM   1649  CA  LEU A 106      15.745  15.176 -40.120  1.00  1.14           C  
ATOM   1650  C   LEU A 106      15.812  13.938 -40.984  1.00  1.14           C  
ATOM   1651  O   LEU A 106      16.326  14.004 -42.101  1.00  1.14           O  
ATOM   1652  CB  LEU A 106      14.810  16.184 -40.784  1.00  1.14           C  
ATOM   1653  CG  LEU A 106      13.379  15.731 -40.931  1.00  1.14           C  
ATOM   1654  CD1 LEU A 106      12.812  15.620 -39.612  1.00  1.14           C  
ATOM   1655  CD2 LEU A 106      12.610  16.679 -41.697  1.00  1.14           C  
ATOM   1656  H   LEU A 106      17.454  16.238 -40.799  1.00  1.14           H  
ATOM   1657  HA  LEU A 106      15.377  14.912 -39.131  1.00  1.14           H  
ATOM   1658 1HB  LEU A 106      14.814  17.089 -40.192  1.00  1.14           H  
ATOM   1659 2HB  LEU A 106      15.195  16.424 -41.776  1.00  1.14           H  
ATOM   1660  HG  LEU A 106      13.348  14.759 -41.420  1.00  1.14           H  
ATOM   1661 1HD1 LEU A 106      11.790  15.298 -39.685  1.00  1.14           H  
ATOM   1662 2HD1 LEU A 106      13.385  14.909 -39.029  1.00  1.14           H  
ATOM   1663 3HD1 LEU A 106      12.853  16.599 -39.149  1.00  1.14           H  
ATOM   1664 1HD2 LEU A 106      11.612  16.339 -41.771  1.00  1.14           H  
ATOM   1665 2HD2 LEU A 106      12.612  17.613 -41.206  1.00  1.14           H  
ATOM   1666 3HD2 LEU A 106      13.028  16.767 -42.668  1.00  1.14           H  
ATOM   1667  N   GLY A 107      15.341  12.808 -40.477  1.00  1.01           N  
ATOM   1668  CA  GLY A 107      15.383  11.581 -41.266  1.00  1.01           C  
ATOM   1669  C   GLY A 107      14.205  11.525 -42.217  1.00  1.01           C  
ATOM   1670  O   GLY A 107      13.264  12.298 -42.064  1.00  1.01           O  
ATOM   1671  H   GLY A 107      14.953  12.803 -39.546  1.00  1.01           H  
ATOM   1672 1HA  GLY A 107      16.317  11.532 -41.826  1.00  1.01           H  
ATOM   1673 2HA  GLY A 107      15.354  10.723 -40.597  1.00  1.01           H  
ATOM   1674  N   ASN A 108      14.177  10.555 -43.129  1.00  0.92           N  
ATOM   1675  CA  ASN A 108      13.042  10.468 -44.062  1.00  0.92           C  
ATOM   1676  C   ASN A 108      11.703  10.202 -43.350  1.00  0.92           C  
ATOM   1677  O   ASN A 108      10.634  10.628 -43.790  1.00  0.92           O  
ATOM   1678  CB  ASN A 108      13.305   9.398 -45.098  1.00  0.92           C  
ATOM   1679  CG  ASN A 108      13.382   8.038 -44.486  1.00  0.92           C  
ATOM   1680  OD1 ASN A 108      14.188   7.804 -43.572  1.00  0.92           O  
ATOM   1681  ND2 ASN A 108      12.567   7.130 -44.963  1.00  0.92           N  
ATOM   1682  H   ASN A 108      14.957   9.916 -43.208  1.00  0.92           H  
ATOM   1683  HA  ASN A 108      12.960  11.425 -44.577  1.00  0.92           H  
ATOM   1684 1HB  ASN A 108      12.504   9.416 -45.841  1.00  0.92           H  
ATOM   1685 2HB  ASN A 108      14.239   9.614 -45.626  1.00  0.92           H  
ATOM   1686 1HD2 ASN A 108      12.576   6.201 -44.592  1.00  0.92           H  
ATOM   1687 2HD2 ASN A 108      11.939   7.372 -45.703  1.00  0.92           H  
ATOM   1688  N   GLY A 109      11.769   9.534 -42.204  1.00  0.85           N  
ATOM   1689  CA  GLY A 109      10.577   9.250 -41.418  1.00  0.85           C  
ATOM   1690  C   GLY A 109      10.471  10.245 -40.271  1.00  0.85           C  
ATOM   1691  O   GLY A 109       9.649  10.070 -39.367  1.00  0.85           O  
ATOM   1692  H   GLY A 109      12.670   9.204 -41.883  1.00  0.85           H  
ATOM   1693 1HA  GLY A 109       9.689   9.304 -42.048  1.00  0.85           H  
ATOM   1694 2HA  GLY A 109      10.638   8.236 -41.022  1.00  0.85           H  
ATOM   1695  N   GLY A 110      11.328  11.267 -40.307  1.00  0.79           N  
ATOM   1696  CA  GLY A 110      11.481  12.230 -39.242  1.00  0.79           C  
ATOM   1697  C   GLY A 110      10.238  13.012 -38.873  1.00  0.79           C  
ATOM   1698  O   GLY A 110      10.026  13.253 -37.688  1.00  0.79           O  
ATOM   1699  H   GLY A 110      11.925  11.397 -41.117  1.00  0.79           H  
ATOM   1700 1HA  GLY A 110      11.847  11.711 -38.357  1.00  0.79           H  
ATOM   1701 2HA  GLY A 110      12.268  12.916 -39.535  1.00  0.79           H  
ATOM   1702  N   ILE A 111       9.386  13.390 -39.833  1.00  0.74           N  
ATOM   1703  CA  ILE A 111       8.209  14.152 -39.419  1.00  0.74           C  
ATOM   1704  C   ILE A 111       7.100  13.290 -38.885  1.00  0.74           C  
ATOM   1705  O   ILE A 111       6.438  13.675 -37.923  1.00  0.74           O  
ATOM   1706  CB  ILE A 111       7.758  15.161 -40.461  1.00  0.74           C  
ATOM   1707  CG1 ILE A 111       8.896  16.083 -40.582  1.00  0.74           C  
ATOM   1708  CG2 ILE A 111       6.496  15.873 -40.012  1.00  0.74           C  
ATOM   1709  CD1 ILE A 111       9.236  16.692 -39.235  1.00  0.74           C  
ATOM   1710  H   ILE A 111       9.563  13.183 -40.824  1.00  0.74           H  
ATOM   1711  HA  ILE A 111       8.518  14.775 -38.587  1.00  0.74           H  
ATOM   1712  HB  ILE A 111       7.603  14.673 -41.425  1.00  0.74           H  
ATOM   1713 1HG1 ILE A 111       9.740  15.526 -40.907  1.00  0.74           H  
ATOM   1714 2HG1 ILE A 111       8.685  16.868 -41.303  1.00  0.74           H  
ATOM   1715 1HG2 ILE A 111       6.211  16.623 -40.745  1.00  0.74           H  
ATOM   1716 2HG2 ILE A 111       5.691  15.146 -39.905  1.00  0.74           H  
ATOM   1717 3HG2 ILE A 111       6.671  16.358 -39.054  1.00  0.74           H  
ATOM   1718 1HD1 ILE A 111      10.091  17.317 -39.298  1.00  0.74           H  
ATOM   1719 2HD1 ILE A 111       8.390  17.267 -38.894  1.00  0.74           H  
ATOM   1720 3HD1 ILE A 111       9.453  15.905 -38.522  1.00  0.74           H  
ATOM   1721  N   GLU A 112       6.874  12.127 -39.474  1.00  0.69           N  
ATOM   1722  CA  GLU A 112       5.836  11.284 -38.914  1.00  0.69           C  
ATOM   1723  C   GLU A 112       6.225  10.914 -37.479  1.00  0.69           C  
ATOM   1724  O   GLU A 112       5.387  10.932 -36.569  1.00  0.69           O  
ATOM   1725  CB  GLU A 112       5.649  10.025 -39.756  1.00  0.69           C  
ATOM   1726  CG  GLU A 112       5.026  10.271 -41.134  1.00  0.69           C  
ATOM   1727  CD  GLU A 112       4.903   9.013 -41.974  1.00  0.69           C  
ATOM   1728  OE1 GLU A 112       5.393   7.989 -41.559  1.00  0.69           O  
ATOM   1729  OE2 GLU A 112       4.317   9.084 -43.030  1.00  0.69           O  
ATOM   1730  H   GLU A 112       7.427  11.829 -40.267  1.00  0.69           H  
ATOM   1731  HA  GLU A 112       4.899  11.844 -38.888  1.00  0.69           H  
ATOM   1732 1HB  GLU A 112       6.620   9.547 -39.908  1.00  0.69           H  
ATOM   1733 2HB  GLU A 112       5.018   9.319 -39.220  1.00  0.69           H  
ATOM   1734 1HG  GLU A 112       4.034  10.701 -40.998  1.00  0.69           H  
ATOM   1735 2HG  GLU A 112       5.637  11.000 -41.667  1.00  0.69           H  
ATOM   1736  N   ILE A 113       7.520  10.648 -37.262  1.00  0.66           N  
ATOM   1737  CA  ILE A 113       7.981  10.308 -35.934  1.00  0.66           C  
ATOM   1738  C   ILE A 113       7.909  11.527 -35.022  1.00  0.66           C  
ATOM   1739  O   ILE A 113       7.464  11.407 -33.884  1.00  0.66           O  
ATOM   1740  CB  ILE A 113       9.397   9.738 -35.926  1.00  0.66           C  
ATOM   1741  CG1 ILE A 113       9.420   8.408 -36.658  1.00  0.66           C  
ATOM   1742  CG2 ILE A 113       9.752   9.510 -34.489  1.00  0.66           C  
ATOM   1743  CD1 ILE A 113      10.799   7.900 -36.956  1.00  0.66           C  
ATOM   1744  H   ILE A 113       8.188  10.639 -38.034  1.00  0.66           H  
ATOM   1745  HA  ILE A 113       7.323   9.542 -35.530  1.00  0.66           H  
ATOM   1746  HB  ILE A 113      10.098  10.426 -36.404  1.00  0.66           H  
ATOM   1747 1HG1 ILE A 113       8.907   7.666 -36.058  1.00  0.66           H  
ATOM   1748 2HG1 ILE A 113       8.885   8.521 -37.597  1.00  0.66           H  
ATOM   1749 1HG2 ILE A 113      10.744   9.088 -34.401  1.00  0.66           H  
ATOM   1750 2HG2 ILE A 113       9.707  10.456 -33.968  1.00  0.66           H  
ATOM   1751 3HG2 ILE A 113       9.032   8.821 -34.050  1.00  0.66           H  
ATOM   1752 1HD1 ILE A 113      10.724   6.959 -37.483  1.00  0.66           H  
ATOM   1753 2HD1 ILE A 113      11.330   8.620 -37.577  1.00  0.66           H  
ATOM   1754 3HD1 ILE A 113      11.334   7.750 -36.025  1.00  0.66           H  
ATOM   1755  N   ALA A 114       8.340  12.704 -35.498  1.00  0.63           N  
ATOM   1756  CA  ALA A 114       8.294  13.910 -34.679  1.00  0.63           C  
ATOM   1757  C   ALA A 114       6.870  14.210 -34.234  1.00  0.63           C  
ATOM   1758  O   ALA A 114       6.638  14.644 -33.102  1.00  0.63           O  
ATOM   1759  CB  ALA A 114       8.852  15.083 -35.443  1.00  0.63           C  
ATOM   1760  H   ALA A 114       8.728  12.776 -36.436  1.00  0.63           H  
ATOM   1761  HA  ALA A 114       8.902  13.738 -33.796  1.00  0.63           H  
ATOM   1762 1HB  ALA A 114       8.858  15.953 -34.822  1.00  0.63           H  
ATOM   1763 2HB  ALA A 114       9.856  14.850 -35.744  1.00  0.63           H  
ATOM   1764 3HB  ALA A 114       8.241  15.257 -36.323  1.00  0.63           H  
ATOM   1765  N   TYR A 115       5.898  13.964 -35.107  1.00  0.61           N  
ATOM   1766  CA  TYR A 115       4.521  14.156 -34.718  1.00  0.61           C  
ATOM   1767  C   TYR A 115       4.157  13.172 -33.613  1.00  0.61           C  
ATOM   1768  O   TYR A 115       3.466  13.533 -32.659  1.00  0.61           O  
ATOM   1769  CB  TYR A 115       3.595  13.998 -35.907  1.00  0.61           C  
ATOM   1770  CG  TYR A 115       3.628  15.151 -36.853  1.00  0.61           C  
ATOM   1771  CD1 TYR A 115       4.270  16.329 -36.506  1.00  0.61           C  
ATOM   1772  CD2 TYR A 115       2.958  15.060 -38.053  1.00  0.61           C  
ATOM   1773  CE1 TYR A 115       4.234  17.401 -37.373  1.00  0.61           C  
ATOM   1774  CE2 TYR A 115       2.924  16.137 -38.897  1.00  0.61           C  
ATOM   1775  CZ  TYR A 115       3.561  17.299 -38.551  1.00  0.61           C  
ATOM   1776  OH  TYR A 115       3.482  18.373 -39.369  1.00  0.61           O  
ATOM   1777  H   TYR A 115       6.118  13.650 -36.052  1.00  0.61           H  
ATOM   1778  HA  TYR A 115       4.407  15.163 -34.319  1.00  0.61           H  
ATOM   1779 1HB  TYR A 115       3.867  13.099 -36.460  1.00  0.61           H  
ATOM   1780 2HB  TYR A 115       2.567  13.872 -35.557  1.00  0.61           H  
ATOM   1781  HD1 TYR A 115       4.789  16.416 -35.550  1.00  0.61           H  
ATOM   1782  HD2 TYR A 115       2.439  14.141 -38.320  1.00  0.61           H  
ATOM   1783  HE1 TYR A 115       4.713  18.335 -37.113  1.00  0.61           H  
ATOM   1784  HE2 TYR A 115       2.377  16.080 -39.838  1.00  0.61           H  
ATOM   1785  HH  TYR A 115       2.546  18.445 -39.663  1.00  0.61           H  
ATOM   1786  N   LEU A 116       4.641  11.930 -33.724  1.00  0.60           N  
ATOM   1787  CA  LEU A 116       4.394  10.906 -32.712  1.00  0.60           C  
ATOM   1788  C   LEU A 116       5.072  11.310 -31.397  1.00  0.60           C  
ATOM   1789  O   LEU A 116       4.549  11.033 -30.317  1.00  0.60           O  
ATOM   1790  CB  LEU A 116       4.903   9.534 -33.183  1.00  0.60           C  
ATOM   1791  CG  LEU A 116       4.499   8.351 -32.326  1.00  0.60           C  
ATOM   1792  CD1 LEU A 116       2.973   8.251 -32.318  1.00  0.60           C  
ATOM   1793  CD2 LEU A 116       5.161   7.102 -32.866  1.00  0.60           C  
ATOM   1794  H   LEU A 116       5.176  11.675 -34.558  1.00  0.60           H  
ATOM   1795  HA  LEU A 116       3.333  10.828 -32.523  1.00  0.60           H  
ATOM   1796 1HB  LEU A 116       4.548   9.361 -34.198  1.00  0.60           H  
ATOM   1797 2HB  LEU A 116       5.988   9.555 -33.207  1.00  0.60           H  
ATOM   1798  HG  LEU A 116       4.807   8.506 -31.316  1.00  0.60           H  
ATOM   1799 1HD1 LEU A 116       2.657   7.412 -31.703  1.00  0.60           H  
ATOM   1800 2HD1 LEU A 116       2.554   9.171 -31.915  1.00  0.60           H  
ATOM   1801 3HD1 LEU A 116       2.618   8.104 -33.333  1.00  0.60           H  
ATOM   1802 1HD2 LEU A 116       4.871   6.255 -32.259  1.00  0.60           H  
ATOM   1803 2HD2 LEU A 116       4.842   6.941 -33.891  1.00  0.60           H  
ATOM   1804 3HD2 LEU A 116       6.247   7.216 -32.836  1.00  0.60           H  
ATOM   1805  N   SER A 117       6.258  11.930 -31.491  1.00  0.59           N  
ATOM   1806  CA  SER A 117       7.054  12.353 -30.332  1.00  0.59           C  
ATOM   1807  C   SER A 117       6.260  13.385 -29.537  1.00  0.59           C  
ATOM   1808  O   SER A 117       6.026  13.221 -28.330  1.00  0.59           O  
ATOM   1809  CB  SER A 117       8.396  12.906 -30.834  1.00  0.59           C  
ATOM   1810  OG  SER A 117       9.251  13.304 -29.809  1.00  0.59           O  
ATOM   1811  H   SER A 117       6.637  12.088 -32.421  1.00  0.59           H  
ATOM   1812  HA  SER A 117       7.233  11.500 -29.689  1.00  0.59           H  
ATOM   1813 1HB  SER A 117       8.888  12.151 -31.451  1.00  0.59           H  
ATOM   1814 2HB  SER A 117       8.209  13.753 -31.465  1.00  0.59           H  
ATOM   1815  HG  SER A 117      10.075  13.659 -30.234  1.00  0.59           H  
ATOM   1816  N   ALA A 118       5.768  14.402 -30.252  1.00  0.58           N  
ATOM   1817  CA  ALA A 118       4.910  15.424 -29.673  1.00  0.58           C  
ATOM   1818  C   ALA A 118       3.642  14.773 -29.151  1.00  0.58           C  
ATOM   1819  O   ALA A 118       3.152  15.106 -28.072  1.00  0.58           O  
ATOM   1820  CB  ALA A 118       4.596  16.469 -30.714  1.00  0.58           C  
ATOM   1821  H   ALA A 118       6.017  14.469 -31.240  1.00  0.58           H  
ATOM   1822  HA  ALA A 118       5.424  15.883 -28.832  1.00  0.58           H  
ATOM   1823 1HB  ALA A 118       3.958  17.232 -30.283  1.00  0.58           H  
ATOM   1824 2HB  ALA A 118       5.523  16.923 -31.068  1.00  0.58           H  
ATOM   1825 3HB  ALA A 118       4.088  15.990 -31.546  1.00  0.58           H  
ATOM   1826  N   GLY A 119       3.159  13.788 -29.901  1.00  0.58           N  
ATOM   1827  CA  GLY A 119       1.981  13.014 -29.584  1.00  0.58           C  
ATOM   1828  C   GLY A 119       2.110  12.399 -28.208  1.00  0.58           C  
ATOM   1829  O   GLY A 119       1.221  12.541 -27.372  1.00  0.58           O  
ATOM   1830  H   GLY A 119       3.612  13.582 -30.784  1.00  0.58           H  
ATOM   1831 1HA  GLY A 119       1.083  13.627 -29.655  1.00  0.58           H  
ATOM   1832 2HA  GLY A 119       1.910  12.228 -30.324  1.00  0.58           H  
ATOM   1833  N   GLY A 120       3.223  11.715 -27.978  1.00  0.57           N  
ATOM   1834  CA  GLY A 120       3.527  11.069 -26.715  1.00  0.57           C  
ATOM   1835  C   GLY A 120       3.486  12.057 -25.573  1.00  0.57           C  
ATOM   1836  O   GLY A 120       2.846  11.818 -24.542  1.00  0.57           O  
ATOM   1837  H   GLY A 120       3.890  11.634 -28.739  1.00  0.57           H  
ATOM   1838 1HA  GLY A 120       2.815  10.272 -26.526  1.00  0.57           H  
ATOM   1839 2HA  GLY A 120       4.522  10.636 -26.786  1.00  0.57           H  
ATOM   1840  N   ALA A 121       4.163  13.187 -25.751  1.00  0.57           N  
ATOM   1841  CA  ALA A 121       4.166  14.204 -24.715  1.00  0.57           C  
ATOM   1842  C   ALA A 121       2.732  14.689 -24.420  1.00  0.57           C  
ATOM   1843  O   ALA A 121       2.356  14.865 -23.251  1.00  0.57           O  
ATOM   1844  CB  ALA A 121       5.049  15.349 -25.162  1.00  0.57           C  
ATOM   1845  H   ALA A 121       4.682  13.329 -26.623  1.00  0.57           H  
ATOM   1846  HA  ALA A 121       4.572  13.767 -23.805  1.00  0.57           H  
ATOM   1847 1HB  ALA A 121       5.087  16.108 -24.385  1.00  0.57           H  
ATOM   1848 2HB  ALA A 121       6.053  14.973 -25.350  1.00  0.57           H  
ATOM   1849 3HB  ALA A 121       4.650  15.788 -26.077  1.00  0.57           H  
ATOM   1850  N   ILE A 122       1.910  14.850 -25.466  1.00  0.57           N  
ATOM   1851  CA  ILE A 122       0.521  15.279 -25.306  1.00  0.57           C  
ATOM   1852  C   ILE A 122      -0.341  14.228 -24.610  1.00  0.57           C  
ATOM   1853  O   ILE A 122      -1.115  14.556 -23.706  1.00  0.57           O  
ATOM   1854  CB  ILE A 122      -0.142  15.644 -26.647  1.00  0.57           C  
ATOM   1855  CG1 ILE A 122       0.481  16.904 -27.256  1.00  0.57           C  
ATOM   1856  CG2 ILE A 122      -1.625  15.817 -26.427  1.00  0.57           C  
ATOM   1857  CD1 ILE A 122       0.059  17.110 -28.695  1.00  0.57           C  
ATOM   1858  H   ILE A 122       2.271  14.696 -26.410  1.00  0.57           H  
ATOM   1859  HA  ILE A 122       0.521  16.178 -24.689  1.00  0.57           H  
ATOM   1860  HB  ILE A 122       0.020  14.833 -27.359  1.00  0.57           H  
ATOM   1861 1HG1 ILE A 122       0.173  17.775 -26.675  1.00  0.57           H  
ATOM   1862 2HG1 ILE A 122       1.566  16.828 -27.214  1.00  0.57           H  
ATOM   1863 1HG2 ILE A 122      -2.111  16.053 -27.371  1.00  0.57           H  
ATOM   1864 2HG2 ILE A 122      -2.037  14.901 -26.029  1.00  0.57           H  
ATOM   1865 3HG2 ILE A 122      -1.783  16.619 -25.722  1.00  0.57           H  
ATOM   1866 1HD1 ILE A 122       0.512  17.999 -29.092  1.00  0.57           H  
ATOM   1867 2HD1 ILE A 122       0.377  16.251 -29.282  1.00  0.57           H  
ATOM   1868 3HD1 ILE A 122      -1.027  17.206 -28.748  1.00  0.57           H  
ATOM   1869  N   GLU A 123      -0.222  12.962 -25.023  1.00  0.58           N  
ATOM   1870  CA  GLU A 123      -1.043  11.920 -24.420  1.00  0.58           C  
ATOM   1871  C   GLU A 123      -0.718  11.761 -22.946  1.00  0.58           C  
ATOM   1872  O   GLU A 123      -1.625  11.647 -22.120  1.00  0.58           O  
ATOM   1873  CB  GLU A 123      -0.855  10.585 -25.152  1.00  0.58           C  
ATOM   1874  CG  GLU A 123      -1.481  10.496 -26.558  1.00  0.58           C  
ATOM   1875  CD  GLU A 123      -3.008  10.521 -26.555  1.00  0.58           C  
ATOM   1876  OE1 GLU A 123      -3.595   9.755 -25.832  1.00  0.58           O  
ATOM   1877  OE2 GLU A 123      -3.589  11.307 -27.280  1.00  0.58           O  
ATOM   1878  H   GLU A 123       0.430  12.738 -25.770  1.00  0.58           H  
ATOM   1879  HA  GLU A 123      -2.084  12.214 -24.503  1.00  0.58           H  
ATOM   1880 1HB  GLU A 123       0.216  10.387 -25.260  1.00  0.58           H  
ATOM   1881 2HB  GLU A 123      -1.272   9.779 -24.551  1.00  0.58           H  
ATOM   1882 1HG  GLU A 123      -1.115  11.326 -27.161  1.00  0.58           H  
ATOM   1883 2HG  GLU A 123      -1.150   9.578 -27.020  1.00  0.58           H  
ATOM   1884  N   LEU A 124       0.559  11.831 -22.587  1.00  0.58           N  
ATOM   1885  CA  LEU A 124       0.883  11.765 -21.177  1.00  0.58           C  
ATOM   1886  C   LEU A 124       0.373  12.971 -20.419  1.00  0.58           C  
ATOM   1887  O   LEU A 124      -0.129  12.825 -19.303  1.00  0.58           O  
ATOM   1888  CB  LEU A 124       2.362  11.554 -20.966  1.00  0.58           C  
ATOM   1889  CG  LEU A 124       2.813  10.197 -21.258  1.00  0.58           C  
ATOM   1890  CD1 LEU A 124       4.265  10.135 -21.235  1.00  0.58           C  
ATOM   1891  CD2 LEU A 124       2.270   9.269 -20.186  1.00  0.58           C  
ATOM   1892  H   LEU A 124       1.298  11.917 -23.288  1.00  0.58           H  
ATOM   1893  HA  LEU A 124       0.385  10.890 -20.769  1.00  0.58           H  
ATOM   1894 1HB  LEU A 124       2.925  12.262 -21.581  1.00  0.58           H  
ATOM   1895 2HB  LEU A 124       2.553  11.733 -19.936  1.00  0.58           H  
ATOM   1896  HG  LEU A 124       2.446   9.913 -22.226  1.00  0.58           H  
ATOM   1897 1HD1 LEU A 124       4.606   9.135 -21.439  1.00  0.58           H  
ATOM   1898 2HD1 LEU A 124       4.599  10.795 -21.985  1.00  0.58           H  
ATOM   1899 3HD1 LEU A 124       4.633  10.438 -20.262  1.00  0.58           H  
ATOM   1900 1HD2 LEU A 124       2.592   8.244 -20.387  1.00  0.58           H  
ATOM   1901 2HD2 LEU A 124       2.644   9.579 -19.208  1.00  0.58           H  
ATOM   1902 3HD2 LEU A 124       1.186   9.330 -20.193  1.00  0.58           H  
ATOM   1903  N   THR A 125       0.430  14.146 -21.031  1.00  0.59           N  
ATOM   1904  CA  THR A 125      -0.064  15.350 -20.399  1.00  0.59           C  
ATOM   1905  C   THR A 125      -1.548  15.213 -20.094  1.00  0.59           C  
ATOM   1906  O   THR A 125      -1.986  15.510 -18.980  1.00  0.59           O  
ATOM   1907  CB  THR A 125       0.226  16.547 -21.297  1.00  0.59           C  
ATOM   1908  OG1 THR A 125       1.627  16.661 -21.435  1.00  0.59           O  
ATOM   1909  CG2 THR A 125      -0.326  17.802 -20.763  1.00  0.59           C  
ATOM   1910  H   THR A 125       0.870  14.229 -21.950  1.00  0.59           H  
ATOM   1911  HA  THR A 125       0.467  15.490 -19.456  1.00  0.59           H  
ATOM   1912  HB  THR A 125      -0.204  16.374 -22.274  1.00  0.59           H  
ATOM   1913  HG1 THR A 125       1.969  15.874 -21.921  1.00  0.59           H  
ATOM   1914 1HG2 THR A 125      -0.083  18.617 -21.444  1.00  0.59           H  
ATOM   1915 2HG2 THR A 125      -1.392  17.695 -20.695  1.00  0.59           H  
ATOM   1916 3HG2 THR A 125       0.095  18.002 -19.786  1.00  0.59           H  
ATOM   1917  N   LYS A 126      -2.323  14.698 -21.057  1.00  0.60           N  
ATOM   1918  CA  LYS A 126      -3.746  14.481 -20.826  1.00  0.60           C  
ATOM   1919  C   LYS A 126      -4.004  13.509 -19.681  1.00  0.60           C  
ATOM   1920  O   LYS A 126      -4.887  13.745 -18.847  1.00  0.60           O  
ATOM   1921  CB  LYS A 126      -4.437  13.924 -22.079  1.00  0.60           C  
ATOM   1922  CG  LYS A 126      -4.647  14.886 -23.201  1.00  0.60           C  
ATOM   1923  CD  LYS A 126      -5.552  14.297 -24.265  1.00  0.60           C  
ATOM   1924  CE  LYS A 126      -4.838  13.266 -25.073  1.00  0.60           C  
ATOM   1925  NZ  LYS A 126      -5.672  12.740 -26.190  1.00  0.60           N  
ATOM   1926  H   LYS A 126      -1.909  14.474 -21.964  1.00  0.60           H  
ATOM   1927  HA  LYS A 126      -4.201  15.426 -20.558  1.00  0.60           H  
ATOM   1928 1HB  LYS A 126      -3.837  13.098 -22.472  1.00  0.60           H  
ATOM   1929 2HB  LYS A 126      -5.406  13.515 -21.802  1.00  0.60           H  
ATOM   1930 1HG  LYS A 126      -5.138  15.737 -22.815  1.00  0.60           H  
ATOM   1931 2HG  LYS A 126      -3.690  15.185 -23.635  1.00  0.60           H  
ATOM   1932 1HD  LYS A 126      -6.415  13.834 -23.789  1.00  0.60           H  
ATOM   1933 2HD  LYS A 126      -5.904  15.081 -24.927  1.00  0.60           H  
ATOM   1934 1HE  LYS A 126      -3.941  13.707 -25.490  1.00  0.60           H  
ATOM   1935 2HE  LYS A 126      -4.553  12.435 -24.427  1.00  0.60           H  
ATOM   1936 1HZ  LYS A 126      -5.091  12.057 -26.682  1.00  0.60           H  
ATOM   1937 2HZ  LYS A 126      -6.499  12.296 -25.832  1.00  0.60           H  
ATOM   1938 3HZ  LYS A 126      -5.930  13.475 -26.822  1.00  0.60           H  
ATOM   1939  N   LYS A 127      -3.189  12.453 -19.590  1.00  0.61           N  
ATOM   1940  CA  LYS A 127      -3.364  11.436 -18.559  1.00  0.61           C  
ATOM   1941  C   LYS A 127      -2.969  11.950 -17.163  1.00  0.61           C  
ATOM   1942  O   LYS A 127      -3.616  11.633 -16.148  1.00  0.61           O  
ATOM   1943  CB  LYS A 127      -2.537  10.207 -18.941  1.00  0.61           C  
ATOM   1944  CG  LYS A 127      -3.007   9.461 -20.175  1.00  0.61           C  
ATOM   1945  CD  LYS A 127      -4.356   8.886 -19.944  1.00  0.61           C  
ATOM   1946  CE  LYS A 127      -4.821   7.989 -21.075  1.00  0.61           C  
ATOM   1947  NZ  LYS A 127      -6.236   7.575 -20.858  1.00  0.61           N  
ATOM   1948  H   LYS A 127      -2.468  12.315 -20.304  1.00  0.61           H  
ATOM   1949  HA  LYS A 127      -4.416  11.154 -18.528  1.00  0.61           H  
ATOM   1950 1HB  LYS A 127      -1.501  10.504 -19.104  1.00  0.61           H  
ATOM   1951 2HB  LYS A 127      -2.561   9.509 -18.130  1.00  0.61           H  
ATOM   1952 1HG  LYS A 127      -3.082  10.139 -21.009  1.00  0.61           H  
ATOM   1953 2HG  LYS A 127      -2.300   8.683 -20.425  1.00  0.61           H  
ATOM   1954 1HD  LYS A 127      -4.319   8.293 -19.031  1.00  0.61           H  
ATOM   1955 2HD  LYS A 127      -5.083   9.686 -19.801  1.00  0.61           H  
ATOM   1956 1HE  LYS A 127      -4.733   8.499 -22.033  1.00  0.61           H  
ATOM   1957 2HE  LYS A 127      -4.196   7.098 -21.088  1.00  0.61           H  
ATOM   1958 1HZ  LYS A 127      -6.547   6.954 -21.581  1.00  0.61           H  
ATOM   1959 2HZ  LYS A 127      -6.304   7.115 -19.940  1.00  0.61           H  
ATOM   1960 3HZ  LYS A 127      -6.825   8.396 -20.843  1.00  0.61           H  
ATOM   1961  N   VAL A 128      -1.941  12.801 -17.111  1.00  0.62           N  
ATOM   1962  CA  VAL A 128      -1.516  13.404 -15.852  1.00  0.62           C  
ATOM   1963  C   VAL A 128      -2.526  14.449 -15.366  1.00  0.62           C  
ATOM   1964  O   VAL A 128      -3.026  14.390 -14.242  1.00  0.62           O  
ATOM   1965  CB  VAL A 128      -0.110  14.030 -16.003  1.00  0.62           C  
ATOM   1966  CG1 VAL A 128       0.220  14.820 -14.777  1.00  0.62           C  
ATOM   1967  CG2 VAL A 128       0.949  12.894 -16.160  1.00  0.62           C  
ATOM   1968  H   VAL A 128      -1.425  13.013 -17.966  1.00  0.62           H  
ATOM   1969  HA  VAL A 128      -1.449  12.617 -15.103  1.00  0.62           H  
ATOM   1970  HB  VAL A 128      -0.091  14.693 -16.873  1.00  0.62           H  
ATOM   1971 1HG1 VAL A 128       1.211  15.252 -14.878  1.00  0.62           H  
ATOM   1972 2HG1 VAL A 128      -0.513  15.611 -14.658  1.00  0.62           H  
ATOM   1973 3HG1 VAL A 128       0.188  14.172 -13.920  1.00  0.62           H  
ATOM   1974 1HG2 VAL A 128       1.946  13.329 -16.257  1.00  0.62           H  
ATOM   1975 2HG2 VAL A 128       0.918  12.252 -15.276  1.00  0.62           H  
ATOM   1976 3HG2 VAL A 128       0.730  12.300 -17.040  1.00  0.62           H  
ATOM   1977  N   ILE A 129      -2.922  15.356 -16.249  1.00  0.64           N  
ATOM   1978  CA  ILE A 129      -3.881  16.387 -15.881  1.00  0.64           C  
ATOM   1979  C   ILE A 129      -5.235  15.845 -15.474  1.00  0.64           C  
ATOM   1980  O   ILE A 129      -5.800  16.282 -14.458  1.00  0.64           O  
ATOM   1981  CB  ILE A 129      -4.034  17.388 -17.004  1.00  0.64           C  
ATOM   1982  CG1 ILE A 129      -2.773  18.199 -17.100  1.00  0.64           C  
ATOM   1983  CG2 ILE A 129      -5.239  18.263 -16.788  1.00  0.64           C  
ATOM   1984  CD1 ILE A 129      -2.737  18.950 -18.306  1.00  0.64           C  
ATOM   1985  H   ILE A 129      -2.529  15.355 -17.188  1.00  0.64           H  
ATOM   1986  HA  ILE A 129      -3.473  16.927 -15.040  1.00  0.64           H  
ATOM   1987  HB  ILE A 129      -4.143  16.849 -17.945  1.00  0.64           H  
ATOM   1988 1HG1 ILE A 129      -2.730  18.889 -16.260  1.00  0.64           H  
ATOM   1989 2HG1 ILE A 129      -1.897  17.546 -17.065  1.00  0.64           H  
ATOM   1990 1HG2 ILE A 129      -5.316  18.958 -17.603  1.00  0.64           H  
ATOM   1991 2HG2 ILE A 129      -6.138  17.650 -16.749  1.00  0.64           H  
ATOM   1992 3HG2 ILE A 129      -5.133  18.809 -15.853  1.00  0.64           H  
ATOM   1993 1HD1 ILE A 129      -1.863  19.528 -18.363  1.00  0.64           H  
ATOM   1994 2HD1 ILE A 129      -2.752  18.251 -19.090  1.00  0.64           H  
ATOM   1995 3HD1 ILE A 129      -3.591  19.590 -18.367  1.00  0.64           H  
ATOM   1996  N   SER A 130      -5.732  14.854 -16.217  1.00  0.66           N  
ATOM   1997  CA  SER A 130      -7.012  14.215 -15.947  1.00  0.66           C  
ATOM   1998  C   SER A 130      -7.036  13.485 -14.603  1.00  0.66           C  
ATOM   1999  O   SER A 130      -8.108  13.127 -14.112  1.00  0.66           O  
ATOM   2000  CB  SER A 130      -7.335  13.217 -17.041  1.00  0.66           C  
ATOM   2001  OG  SER A 130      -7.502  13.858 -18.273  1.00  0.66           O  
ATOM   2002  H   SER A 130      -5.222  14.529 -17.040  1.00  0.66           H  
ATOM   2003  HA  SER A 130      -7.781  14.988 -15.933  1.00  0.66           H  
ATOM   2004 1HB  SER A 130      -6.526  12.484 -17.115  1.00  0.66           H  
ATOM   2005 2HB  SER A 130      -8.241  12.676 -16.781  1.00  0.66           H  
ATOM   2006  HG  SER A 130      -6.595  14.106 -18.556  1.00  0.66           H  
ATOM   2007  N   GLY A 131      -5.857  13.216 -14.028  1.00  0.68           N  
ATOM   2008  CA  GLY A 131      -5.754  12.498 -12.776  1.00  0.68           C  
ATOM   2009  C   GLY A 131      -5.705  10.981 -12.936  1.00  0.68           C  
ATOM   2010  O   GLY A 131      -5.913  10.259 -11.960  1.00  0.68           O  
ATOM   2011  H   GLY A 131      -4.989  13.557 -14.435  1.00  0.68           H  
ATOM   2012 1HA  GLY A 131      -4.846  12.826 -12.268  1.00  0.68           H  
ATOM   2013 2HA  GLY A 131      -6.589  12.770 -12.134  1.00  0.68           H  
ATOM   2014  N   GLU A 132      -5.478  10.471 -14.158  1.00  0.68           N  
ATOM   2015  CA  GLU A 132      -5.417   9.018 -14.295  1.00  0.68           C  
ATOM   2016  C   GLU A 132      -4.068   8.570 -13.753  1.00  0.68           C  
ATOM   2017  O   GLU A 132      -3.947   7.522 -13.109  1.00  0.68           O  
ATOM   2018  CB  GLU A 132      -5.600   8.568 -15.749  1.00  0.68           C  
ATOM   2019  CG  GLU A 132      -6.996   8.830 -16.320  1.00  0.68           C  
ATOM   2020  CD  GLU A 132      -7.207   8.231 -17.701  1.00  0.68           C  
ATOM   2021  OE1 GLU A 132      -6.405   7.420 -18.125  1.00  0.68           O  
ATOM   2022  OE2 GLU A 132      -8.155   8.597 -18.350  1.00  0.68           O  
ATOM   2023  H   GLU A 132      -5.273  11.073 -14.952  1.00  0.68           H  
ATOM   2024  HA  GLU A 132      -6.201   8.567 -13.691  1.00  0.68           H  
ATOM   2025 1HB  GLU A 132      -4.880   9.094 -16.382  1.00  0.68           H  
ATOM   2026 2HB  GLU A 132      -5.391   7.503 -15.831  1.00  0.68           H  
ATOM   2027 1HG  GLU A 132      -7.738   8.418 -15.636  1.00  0.68           H  
ATOM   2028 2HG  GLU A 132      -7.148   9.909 -16.370  1.00  0.68           H  
ATOM   2029  N   LEU A 133      -3.067   9.406 -14.007  1.00  0.68           N  
ATOM   2030  CA  LEU A 133      -1.703   9.212 -13.558  1.00  0.68           C  
ATOM   2031  C   LEU A 133      -1.345  10.402 -12.686  1.00  0.68           C  
ATOM   2032  O   LEU A 133      -1.909  11.476 -12.876  1.00  0.68           O  
ATOM   2033  CB  LEU A 133      -0.749   9.214 -14.744  1.00  0.68           C  
ATOM   2034  CG  LEU A 133      -1.043   8.256 -15.862  1.00  0.68           C  
ATOM   2035  CD1 LEU A 133      -0.063   8.574 -16.973  1.00  0.68           C  
ATOM   2036  CD2 LEU A 133      -0.940   6.813 -15.374  1.00  0.68           C  
ATOM   2037  H   LEU A 133      -3.276  10.229 -14.572  1.00  0.68           H  
ATOM   2038  HA  LEU A 133      -1.622   8.295 -12.987  1.00  0.68           H  
ATOM   2039 1HB  LEU A 133      -0.725  10.216 -15.165  1.00  0.68           H  
ATOM   2040 2HB  LEU A 133       0.247   8.983 -14.371  1.00  0.68           H  
ATOM   2041  HG  LEU A 133      -2.050   8.417 -16.234  1.00  0.68           H  
ATOM   2042 1HD1 LEU A 133      -0.238   7.924 -17.821  1.00  0.68           H  
ATOM   2043 2HD1 LEU A 133      -0.190   9.612 -17.277  1.00  0.68           H  
ATOM   2044 3HD1 LEU A 133       0.942   8.446 -16.609  1.00  0.68           H  
ATOM   2045 1HD2 LEU A 133      -1.146   6.131 -16.198  1.00  0.68           H  
ATOM   2046 2HD2 LEU A 133       0.042   6.628 -14.996  1.00  0.68           H  
ATOM   2047 3HD2 LEU A 133      -1.664   6.646 -14.574  1.00  0.68           H  
ATOM   2048  N   HIS A 134      -0.425  10.247 -11.751  1.00  0.67           N  
ATOM   2049  CA  HIS A 134       0.089  11.421 -11.074  1.00  0.67           C  
ATOM   2050  C   HIS A 134       1.258  11.916 -11.909  1.00  0.67           C  
ATOM   2051  O   HIS A 134       1.406  13.107 -12.182  1.00  0.67           O  
ATOM   2052  CB  HIS A 134       0.560  11.115  -9.651  1.00  0.67           C  
ATOM   2053  CG  HIS A 134      -0.539  10.723  -8.695  1.00  0.67           C  
ATOM   2054  ND1 HIS A 134      -0.978   9.413  -8.532  1.00  0.67           N  
ATOM   2055  CD2 HIS A 134      -1.290  11.475  -7.862  1.00  0.67           C  
ATOM   2056  CE1 HIS A 134      -1.949   9.389  -7.637  1.00  0.67           C  
ATOM   2057  NE2 HIS A 134      -2.158  10.624  -7.214  1.00  0.67           N  
ATOM   2058  H   HIS A 134       0.001   9.345 -11.563  1.00  0.67           H  
ATOM   2059  HA  HIS A 134      -0.661  12.212 -11.032  1.00  0.67           H  
ATOM   2060 1HB  HIS A 134       1.281  10.300  -9.693  1.00  0.67           H  
ATOM   2061 2HB  HIS A 134       1.076  11.984  -9.243  1.00  0.67           H  
ATOM   2062  HD2 HIS A 134      -1.221  12.560  -7.729  1.00  0.67           H  
ATOM   2063  HE1 HIS A 134      -2.486   8.499  -7.304  1.00  0.67           H  
ATOM   2064  HE2 HIS A 134      -2.845  10.911  -6.529  1.00  0.67           H  
ATOM   2065  N   THR A 135       2.053  10.964 -12.375  1.00  0.65           N  
ATOM   2066  CA  THR A 135       3.224  11.330 -13.128  1.00  0.65           C  
ATOM   2067  C   THR A 135       3.486  10.389 -14.310  1.00  0.65           C  
ATOM   2068  O   THR A 135       2.655   9.547 -14.672  1.00  0.65           O  
ATOM   2069  CB  THR A 135       4.438  11.431 -12.172  1.00  0.65           C  
ATOM   2070  OG1 THR A 135       5.507  12.025 -12.882  1.00  0.65           O  
ATOM   2071  CG2 THR A 135       4.862  10.060 -11.638  1.00  0.65           C  
ATOM   2072  H   THR A 135       1.867   9.991 -12.144  1.00  0.65           H  
ATOM   2073  HA  THR A 135       3.058  12.320 -13.544  1.00  0.65           H  
ATOM   2074  HB  THR A 135       4.174  12.076 -11.334  1.00  0.65           H  
ATOM   2075  HG1 THR A 135       5.189  12.860 -13.280  1.00  0.65           H  
ATOM   2076 1HG2 THR A 135       5.719  10.176 -10.973  1.00  0.65           H  
ATOM   2077 2HG2 THR A 135       4.034   9.606 -11.088  1.00  0.65           H  
ATOM   2078 3HG2 THR A 135       5.137   9.422 -12.455  1.00  0.65           H  
ATOM   2079  N   GLY A 136       4.621  10.573 -14.946  1.00  0.64           N  
ATOM   2080  CA  GLY A 136       4.952   9.779 -16.110  1.00  0.64           C  
ATOM   2081  C   GLY A 136       6.184  10.249 -16.835  1.00  0.64           C  
ATOM   2082  O   GLY A 136       6.748  11.312 -16.535  1.00  0.64           O  
ATOM   2083  H   GLY A 136       5.255  11.262 -14.566  1.00  0.64           H  
ATOM   2084 1HA  GLY A 136       5.109   8.755 -15.810  1.00  0.64           H  
ATOM   2085 2HA  GLY A 136       4.108   9.775 -16.800  1.00  0.64           H  
ATOM   2086  N   TYR A 137       6.558   9.451 -17.828  1.00  0.64           N  
ATOM   2087  CA  TYR A 137       7.743   9.720 -18.620  1.00  0.64           C  
ATOM   2088  C   TYR A 137       7.521   9.421 -20.099  1.00  0.64           C  
ATOM   2089  O   TYR A 137       7.042   8.338 -20.457  1.00  0.64           O  
ATOM   2090  CB  TYR A 137       8.860   8.837 -18.123  1.00  0.64           C  
ATOM   2091  CG  TYR A 137      10.238   9.104 -18.725  1.00  0.64           C  
ATOM   2092  CD1 TYR A 137      11.067  10.019 -18.099  1.00  0.64           C  
ATOM   2093  CD2 TYR A 137      10.672   8.455 -19.882  1.00  0.64           C  
ATOM   2094  CE1 TYR A 137      12.320  10.272 -18.593  1.00  0.64           C  
ATOM   2095  CE2 TYR A 137      11.937   8.723 -20.379  1.00  0.64           C  
ATOM   2096  CZ  TYR A 137      12.757   9.620 -19.726  1.00  0.64           C  
ATOM   2097  OH  TYR A 137      14.021   9.882 -20.186  1.00  0.64           O  
ATOM   2098  H   TYR A 137       6.015   8.597 -17.966  1.00  0.64           H  
ATOM   2099  HA  TYR A 137       8.007  10.760 -18.502  1.00  0.64           H  
ATOM   2100 1HB  TYR A 137       8.941   8.945 -17.057  1.00  0.64           H  
ATOM   2101 2HB  TYR A 137       8.602   7.817 -18.315  1.00  0.64           H  
ATOM   2102  HD1 TYR A 137      10.729  10.524 -17.203  1.00  0.64           H  
ATOM   2103  HD2 TYR A 137      10.022   7.744 -20.392  1.00  0.64           H  
ATOM   2104  HE1 TYR A 137      12.973  10.983 -18.090  1.00  0.64           H  
ATOM   2105  HE2 TYR A 137      12.289   8.231 -21.275  1.00  0.64           H  
ATOM   2106  HH  TYR A 137      14.204   9.387 -21.010  1.00  0.64           H  
ATOM   2107  N   ALA A 138       7.892  10.378 -20.949  1.00  0.65           N  
ATOM   2108  CA  ALA A 138       7.746  10.210 -22.383  1.00  0.65           C  
ATOM   2109  C   ALA A 138       9.046   9.828 -23.085  1.00  0.65           C  
ATOM   2110  O   ALA A 138       9.913  10.680 -23.336  1.00  0.65           O  
ATOM   2111  CB  ALA A 138       7.210  11.489 -23.018  1.00  0.65           C  
ATOM   2112  H   ALA A 138       8.263  11.245 -20.569  1.00  0.65           H  
ATOM   2113  HA  ALA A 138       7.038   9.411 -22.536  1.00  0.65           H  
ATOM   2114 1HB  ALA A 138       7.046  11.344 -24.064  1.00  0.65           H  
ATOM   2115 2HB  ALA A 138       6.300  11.799 -22.575  1.00  0.65           H  
ATOM   2116 3HB  ALA A 138       7.915  12.268 -22.891  1.00  0.65           H  
ATOM   2117  N   LEU A 139       9.216   8.553 -23.427  1.00  0.66           N  
ATOM   2118  CA  LEU A 139      10.434   8.187 -24.127  1.00  0.66           C  
ATOM   2119  C   LEU A 139      10.246   8.427 -25.591  1.00  0.66           C  
ATOM   2120  O   LEU A 139       9.879   7.541 -26.357  1.00  0.66           O  
ATOM   2121  CB  LEU A 139      10.834   6.749 -23.903  1.00  0.66           C  
ATOM   2122  CG  LEU A 139      12.095   6.349 -24.608  1.00  0.66           C  
ATOM   2123  CD1 LEU A 139      13.207   7.263 -24.179  1.00  0.66           C  
ATOM   2124  CD2 LEU A 139      12.355   4.857 -24.298  1.00  0.66           C  
ATOM   2125  H   LEU A 139       8.514   7.834 -23.247  1.00  0.66           H  
ATOM   2126  HA  LEU A 139      11.246   8.822 -23.777  1.00  0.66           H  
ATOM   2127 1HB  LEU A 139      10.965   6.578 -22.840  1.00  0.66           H  
ATOM   2128 2HB  LEU A 139      10.039   6.102 -24.256  1.00  0.66           H  
ATOM   2129  HG  LEU A 139      11.987   6.478 -25.673  1.00  0.66           H  
ATOM   2130 1HD1 LEU A 139      14.126   6.982 -24.680  1.00  0.66           H  
ATOM   2131 2HD1 LEU A 139      12.951   8.291 -24.444  1.00  0.66           H  
ATOM   2132 3HD1 LEU A 139      13.347   7.210 -23.131  1.00  0.66           H  
ATOM   2133 1HD2 LEU A 139      13.267   4.524 -24.800  1.00  0.66           H  
ATOM   2134 2HD2 LEU A 139      12.445   4.715 -23.255  1.00  0.66           H  
ATOM   2135 3HD2 LEU A 139      11.526   4.257 -24.627  1.00  0.66           H  
ATOM   2136  N   VAL A 140      10.542   9.638 -25.971  1.00  0.68           N  
ATOM   2137  CA  VAL A 140      10.291  10.081 -27.311  1.00  0.68           C  
ATOM   2138  C   VAL A 140      11.545  10.549 -28.013  1.00  0.68           C  
ATOM   2139  O   VAL A 140      12.550  10.881 -27.382  1.00  0.68           O  
ATOM   2140  CB  VAL A 140       9.260  11.217 -27.260  1.00  0.68           C  
ATOM   2141  CG1 VAL A 140       7.964  10.713 -26.677  1.00  0.68           C  
ATOM   2142  CG2 VAL A 140       9.803  12.385 -26.431  1.00  0.68           C  
ATOM   2143  H   VAL A 140      10.841  10.288 -25.247  1.00  0.68           H  
ATOM   2144  HA  VAL A 140       9.868   9.253 -27.879  1.00  0.68           H  
ATOM   2145  HB  VAL A 140       9.062  11.537 -28.246  1.00  0.68           H  
ATOM   2146 1HG1 VAL A 140       7.230  11.522 -26.664  1.00  0.68           H  
ATOM   2147 2HG1 VAL A 140       7.594   9.905 -27.270  1.00  0.68           H  
ATOM   2148 3HG1 VAL A 140       8.138  10.364 -25.688  1.00  0.68           H  
ATOM   2149 1HG2 VAL A 140       9.063  13.185 -26.420  1.00  0.68           H  
ATOM   2150 2HG2 VAL A 140      10.001  12.061 -25.416  1.00  0.68           H  
ATOM   2151 3HG2 VAL A 140      10.729  12.753 -26.879  1.00  0.68           H  
ATOM   2152  N   SER A 141      11.474  10.546 -29.333  1.00  0.69           N  
ATOM   2153  CA  SER A 141      12.548  11.009 -30.187  1.00  0.69           C  
ATOM   2154  C   SER A 141      11.981  11.307 -31.559  1.00  0.69           C  
ATOM   2155  O   SER A 141      11.120  10.563 -32.013  1.00  0.69           O  
ATOM   2156  CB  SER A 141      13.612   9.941 -30.331  1.00  0.69           C  
ATOM   2157  OG  SER A 141      14.657  10.379 -31.152  1.00  0.69           O  
ATOM   2158  H   SER A 141      10.616  10.228 -29.762  1.00  0.69           H  
ATOM   2159  HA  SER A 141      12.986  11.888 -29.733  1.00  0.69           H  
ATOM   2160 1HB  SER A 141      13.989   9.680 -29.354  1.00  0.69           H  
ATOM   2161 2HB  SER A 141      13.165   9.040 -30.759  1.00  0.69           H  
ATOM   2162  HG  SER A 141      14.241  10.599 -31.994  1.00  0.69           H  
ATOM   2163  N   PRO A 142      12.442  12.362 -32.245  1.00  0.70           N  
ATOM   2164  CA  PRO A 142      13.376  13.435 -31.882  1.00  0.70           C  
ATOM   2165  C   PRO A 142      12.883  14.290 -30.690  1.00  0.70           C  
ATOM   2166  O   PRO A 142      11.681  14.316 -30.413  1.00  0.70           O  
ATOM   2167  CB  PRO A 142      13.439  14.245 -33.184  1.00  0.70           C  
ATOM   2168  CG  PRO A 142      13.030  13.244 -34.253  1.00  0.70           C  
ATOM   2169  CD  PRO A 142      11.987  12.428 -33.615  1.00  0.70           C  
ATOM   2170  HA  PRO A 142      14.343  12.969 -31.683  1.00  0.70           H  
ATOM   2171 1HB  PRO A 142      12.768  15.116 -33.122  1.00  0.70           H  
ATOM   2172 2HB  PRO A 142      14.453  14.642 -33.353  1.00  0.70           H  
ATOM   2173 1HG  PRO A 142      12.684  13.704 -35.163  1.00  0.70           H  
ATOM   2174 2HG  PRO A 142      13.897  12.649 -34.529  1.00  0.70           H  
ATOM   2175 1HD  PRO A 142      11.022  12.926 -33.660  1.00  0.70           H  
ATOM   2176 2HD  PRO A 142      11.950  11.436 -34.062  1.00  0.70           H  
ATOM   2177  N   PRO A 143      13.813  14.944 -29.959  1.00  0.69           N  
ATOM   2178  CA  PRO A 143      13.614  15.828 -28.809  1.00  0.69           C  
ATOM   2179  C   PRO A 143      13.058  17.191 -29.226  1.00  0.69           C  
ATOM   2180  O   PRO A 143      12.858  17.437 -30.417  1.00  0.69           O  
ATOM   2181  CB  PRO A 143      15.015  15.912 -28.231  1.00  0.69           C  
ATOM   2182  CG  PRO A 143      15.937  15.735 -29.411  1.00  0.69           C  
ATOM   2183  CD  PRO A 143      15.249  14.742 -30.288  1.00  0.69           C  
ATOM   2184  HA  PRO A 143      12.935  15.344 -28.092  1.00  0.69           H  
ATOM   2185 1HB  PRO A 143      15.158  16.867 -27.698  1.00  0.69           H  
ATOM   2186 2HB  PRO A 143      15.136  15.113 -27.492  1.00  0.69           H  
ATOM   2187 1HG  PRO A 143      16.104  16.686 -29.925  1.00  0.69           H  
ATOM   2188 2HG  PRO A 143      16.923  15.394 -29.061  1.00  0.69           H  
ATOM   2189 1HD  PRO A 143      15.472  14.997 -31.327  1.00  0.69           H  
ATOM   2190 2HD  PRO A 143      15.578  13.729 -30.010  1.00  0.69           H  
ATOM   2191  N   GLY A 144      12.707  18.052 -28.257  1.00  0.69           N  
ATOM   2192  CA  GLY A 144      12.155  19.350 -28.629  1.00  0.69           C  
ATOM   2193  C   GLY A 144      12.624  20.647 -27.914  1.00  0.69           C  
ATOM   2194  O   GLY A 144      12.326  21.741 -28.389  1.00  0.69           O  
ATOM   2195  H   GLY A 144      12.873  17.848 -27.272  1.00  0.69           H  
ATOM   2196 1HA  GLY A 144      12.239  19.481 -29.704  1.00  0.69           H  
ATOM   2197 2HA  GLY A 144      11.097  19.251 -28.445  1.00  0.69           H  
ATOM   2198  N   HIS A 145      13.393  20.575 -26.834  1.00  0.68           N  
ATOM   2199  CA  HIS A 145      13.701  21.802 -26.054  1.00  0.68           C  
ATOM   2200  C   HIS A 145      14.413  22.953 -26.792  1.00  0.68           C  
ATOM   2201  O   HIS A 145      14.256  24.135 -26.433  1.00  0.68           O  
ATOM   2202  CB  HIS A 145      14.517  21.419 -24.824  1.00  0.68           C  
ATOM   2203  CG  HIS A 145      15.892  20.890 -25.139  1.00  0.68           C  
ATOM   2204  ND1 HIS A 145      16.092  19.613 -25.596  1.00  0.68           N  
ATOM   2205  CD2 HIS A 145      17.125  21.438 -25.008  1.00  0.68           C  
ATOM   2206  CE1 HIS A 145      17.386  19.390 -25.742  1.00  0.68           C  
ATOM   2207  NE2 HIS A 145      18.034  20.477 -25.387  1.00  0.68           N  
ATOM   2208  H   HIS A 145      13.666  19.660 -26.475  1.00  0.68           H  
ATOM   2209  HA  HIS A 145      12.758  22.209 -25.688  1.00  0.68           H  
ATOM   2210 1HB  HIS A 145      14.631  22.289 -24.171  1.00  0.68           H  
ATOM   2211 2HB  HIS A 145      13.985  20.659 -24.257  1.00  0.68           H  
ATOM   2212  HD1 HIS A 145      15.350  18.920 -25.712  1.00  0.68           H  
ATOM   2213  HD2 HIS A 145      17.479  22.414 -24.667  1.00  0.68           H  
ATOM   2214  HE1 HIS A 145      17.750  18.423 -26.096  1.00  0.68           H  
ATOM   2215  N   HIS A 146      15.152  22.627 -27.846  1.00  0.68           N  
ATOM   2216  CA  HIS A 146      15.839  23.641 -28.635  1.00  0.68           C  
ATOM   2217  C   HIS A 146      15.044  24.084 -29.854  1.00  0.68           C  
ATOM   2218  O   HIS A 146      15.497  24.940 -30.611  1.00  0.68           O  
ATOM   2219  CB  HIS A 146      17.172  23.170 -29.200  1.00  0.68           C  
ATOM   2220  CG  HIS A 146      18.265  22.973 -28.337  1.00  0.68           C  
ATOM   2221  ND1 HIS A 146      18.820  23.996 -27.656  1.00  0.68           N  
ATOM   2222  CD2 HIS A 146      19.018  21.893 -28.087  1.00  0.68           C  
ATOM   2223  CE1 HIS A 146      19.841  23.579 -26.993  1.00  0.68           C  
ATOM   2224  NE2 HIS A 146      20.007  22.290 -27.236  1.00  0.68           N  
ATOM   2225  H   HIS A 146      15.246  21.651 -28.095  1.00  0.68           H  
ATOM   2226  HA  HIS A 146      16.023  24.519 -28.019  1.00  0.68           H  
ATOM   2227 1HB  HIS A 146      17.014  22.256 -29.713  1.00  0.68           H  
ATOM   2228 2HB  HIS A 146      17.490  23.886 -29.922  1.00  0.68           H  
ATOM   2229  HD1 HIS A 146      18.518  24.955 -27.694  1.00  0.68           H  
ATOM   2230  HD2 HIS A 146      18.971  20.860 -28.437  1.00  0.68           H  
ATOM   2231  HE1 HIS A 146      20.374  24.296 -26.388  1.00  0.68           H  
ATOM   2232  N   ALA A 147      13.866  23.517 -30.069  1.00  0.68           N  
ATOM   2233  CA  ALA A 147      13.126  23.896 -31.258  1.00  0.68           C  
ATOM   2234  C   ALA A 147      12.404  25.217 -31.029  1.00  0.68           C  
ATOM   2235  O   ALA A 147      11.633  25.378 -30.074  1.00  0.68           O  
ATOM   2236  CB  ALA A 147      12.153  22.803 -31.651  1.00  0.68           C  
ATOM   2237  H   ALA A 147      13.475  22.838 -29.418  1.00  0.68           H  
ATOM   2238  HA  ALA A 147      13.834  24.039 -32.075  1.00  0.68           H  
ATOM   2239 1HB  ALA A 147      11.623  23.097 -32.556  1.00  0.68           H  
ATOM   2240 2HB  ALA A 147      12.692  21.885 -31.831  1.00  0.68           H  
ATOM   2241 3HB  ALA A 147      11.453  22.645 -30.857  1.00  0.68           H  
ATOM   2242  N   THR A 148      12.666  26.177 -31.908  1.00  0.70           N  
ATOM   2243  CA  THR A 148      12.064  27.497 -31.813  1.00  0.70           C  
ATOM   2244  C   THR A 148      10.836  27.557 -32.700  1.00  0.70           C  
ATOM   2245  O   THR A 148      10.579  26.650 -33.488  1.00  0.70           O  
ATOM   2246  CB  THR A 148      13.074  28.606 -32.200  1.00  0.70           C  
ATOM   2247  OG1 THR A 148      13.473  28.443 -33.568  1.00  0.70           O  
ATOM   2248  CG2 THR A 148      14.331  28.566 -31.313  1.00  0.70           C  
ATOM   2249  H   THR A 148      13.317  26.006 -32.681  1.00  0.70           H  
ATOM   2250  HA  THR A 148      11.748  27.669 -30.782  1.00  0.70           H  
ATOM   2251  HB  THR A 148      12.600  29.580 -32.086  1.00  0.70           H  
ATOM   2252  HG1 THR A 148      14.044  27.640 -33.634  1.00  0.70           H  
ATOM   2253 1HG2 THR A 148      15.014  29.357 -31.618  1.00  0.70           H  
ATOM   2254 2HG2 THR A 148      14.058  28.728 -30.283  1.00  0.70           H  
ATOM   2255 3HG2 THR A 148      14.828  27.597 -31.418  1.00  0.70           H  
ATOM   2256  N   LYS A 149      10.078  28.636 -32.609  1.00  0.73           N  
ATOM   2257  CA  LYS A 149       8.915  28.785 -33.477  1.00  0.73           C  
ATOM   2258  C   LYS A 149       9.263  28.679 -34.978  1.00  0.73           C  
ATOM   2259  O   LYS A 149       8.469  28.192 -35.783  1.00  0.73           O  
ATOM   2260  CB  LYS A 149       8.203  30.107 -33.202  1.00  0.73           C  
ATOM   2261  CG  LYS A 149       6.954  30.312 -34.042  1.00  0.73           C  
ATOM   2262  CD  LYS A 149       6.204  31.584 -33.680  1.00  0.73           C  
ATOM   2263  CE  LYS A 149       4.970  31.748 -34.565  1.00  0.73           C  
ATOM   2264  NZ  LYS A 149       4.199  32.983 -34.236  1.00  0.73           N  
ATOM   2265  H   LYS A 149      10.304  29.356 -31.936  1.00  0.73           H  
ATOM   2266  HA  LYS A 149       8.221  27.983 -33.235  1.00  0.73           H  
ATOM   2267 1HB  LYS A 149       7.906  30.149 -32.151  1.00  0.73           H  
ATOM   2268 2HB  LYS A 149       8.880  30.938 -33.392  1.00  0.73           H  
ATOM   2269 1HG  LYS A 149       7.246  30.367 -35.084  1.00  0.73           H  
ATOM   2270 2HG  LYS A 149       6.285  29.464 -33.915  1.00  0.73           H  
ATOM   2271 1HD  LYS A 149       5.893  31.538 -32.634  1.00  0.73           H  
ATOM   2272 2HD  LYS A 149       6.859  32.444 -33.813  1.00  0.73           H  
ATOM   2273 1HE  LYS A 149       5.286  31.795 -35.611  1.00  0.73           H  
ATOM   2274 2HE  LYS A 149       4.321  30.878 -34.434  1.00  0.73           H  
ATOM   2275 1HZ  LYS A 149       3.396  33.046 -34.849  1.00  0.73           H  
ATOM   2276 2HZ  LYS A 149       3.889  32.945 -33.275  1.00  0.73           H  
ATOM   2277 3HZ  LYS A 149       4.786  33.792 -34.369  1.00  0.73           H  
ATOM   2278  N   LYS A 150      10.424  29.204 -35.378  1.00  0.77           N  
ATOM   2279  CA  LYS A 150      10.777  29.220 -36.798  1.00  0.77           C  
ATOM   2280  C   LYS A 150      11.942  28.318 -37.230  1.00  0.77           C  
ATOM   2281  O   LYS A 150      12.034  27.977 -38.411  1.00  0.77           O  
ATOM   2282  CB  LYS A 150      11.061  30.655 -37.221  1.00  0.77           C  
ATOM   2283  CG  LYS A 150       9.836  31.574 -37.120  1.00  0.77           C  
ATOM   2284  CD  LYS A 150      10.147  32.985 -37.582  1.00  0.77           C  
ATOM   2285  CE  LYS A 150       8.913  33.876 -37.494  1.00  0.77           C  
ATOM   2286  NZ  LYS A 150       9.210  35.278 -37.899  1.00  0.77           N  
ATOM   2287  H   LYS A 150      11.063  29.589 -34.697  1.00  0.77           H  
ATOM   2288  HA  LYS A 150       9.905  28.883 -37.359  1.00  0.77           H  
ATOM   2289 1HB  LYS A 150      11.859  31.065 -36.598  1.00  0.77           H  
ATOM   2290 2HB  LYS A 150      11.419  30.666 -38.252  1.00  0.77           H  
ATOM   2291 1HG  LYS A 150       9.024  31.170 -37.730  1.00  0.77           H  
ATOM   2292 2HG  LYS A 150       9.497  31.615 -36.086  1.00  0.77           H  
ATOM   2293 1HD  LYS A 150      10.940  33.406 -36.963  1.00  0.77           H  
ATOM   2294 2HD  LYS A 150      10.491  32.959 -38.616  1.00  0.77           H  
ATOM   2295 1HE  LYS A 150       8.136  33.473 -38.147  1.00  0.77           H  
ATOM   2296 2HE  LYS A 150       8.544  33.873 -36.467  1.00  0.77           H  
ATOM   2297 1HZ  LYS A 150       8.371  35.835 -37.829  1.00  0.77           H  
ATOM   2298 2HZ  LYS A 150       9.921  35.661 -37.291  1.00  0.77           H  
ATOM   2299 3HZ  LYS A 150       9.542  35.289 -38.853  1.00  0.77           H  
ATOM   2300  N   ASP A 151      12.831  27.939 -36.308  1.00  0.82           N  
ATOM   2301  CA  ASP A 151      14.024  27.169 -36.677  1.00  0.82           C  
ATOM   2302  C   ASP A 151      14.321  26.010 -35.722  1.00  0.82           C  
ATOM   2303  O   ASP A 151      14.383  26.184 -34.497  1.00  0.82           O  
ATOM   2304  CB  ASP A 151      15.260  28.075 -36.698  1.00  0.82           C  
ATOM   2305  CG  ASP A 151      15.243  29.158 -37.791  1.00  0.82           C  
ATOM   2306  OD1 ASP A 151      15.431  28.833 -38.936  1.00  0.82           O  
ATOM   2307  OD2 ASP A 151      15.033  30.302 -37.453  1.00  0.82           O  
ATOM   2308  H   ASP A 151      12.720  28.204 -35.338  1.00  0.82           H  
ATOM   2309  HA  ASP A 151      13.872  26.752 -37.674  1.00  0.82           H  
ATOM   2310 1HB  ASP A 151      15.361  28.566 -35.730  1.00  0.82           H  
ATOM   2311 2HB  ASP A 151      16.150  27.456 -36.839  1.00  0.82           H  
ATOM   2312  N   SER A 152      14.532  24.829 -36.288  1.00  0.87           N  
ATOM   2313  CA  SER A 152      14.880  23.655 -35.490  1.00  0.87           C  
ATOM   2314  C   SER A 152      16.366  23.719 -35.080  1.00  0.87           C  
ATOM   2315  O   SER A 152      17.185  24.316 -35.801  1.00  0.87           O  
ATOM   2316  CB  SER A 152      14.569  22.418 -36.300  1.00  0.87           C  
ATOM   2317  OG  SER A 152      13.193  22.334 -36.569  1.00  0.87           O  
ATOM   2318  H   SER A 152      14.446  24.741 -37.292  1.00  0.87           H  
ATOM   2319  HA  SER A 152      14.268  23.643 -34.585  1.00  0.87           H  
ATOM   2320 1HB  SER A 152      15.119  22.445 -37.233  1.00  0.87           H  
ATOM   2321 2HB  SER A 152      14.885  21.540 -35.775  1.00  0.87           H  
ATOM   2322  HG  SER A 152      12.747  22.291 -35.702  1.00  0.87           H  
ATOM   2323  N   MET A 153      16.716  23.145 -33.913  1.00  0.89           N  
ATOM   2324  CA  MET A 153      18.135  23.110 -33.490  1.00  0.89           C  
ATOM   2325  C   MET A 153      18.530  21.889 -32.616  1.00  0.89           C  
ATOM   2326  O   MET A 153      17.713  21.426 -31.842  1.00  0.89           O  
ATOM   2327  CB  MET A 153      18.524  24.401 -32.746  1.00  0.89           C  
ATOM   2328  CG  MET A 153      18.463  25.704 -33.544  1.00  0.89           C  
ATOM   2329  SD  MET A 153      19.099  27.108 -32.630  1.00  0.89           S  
ATOM   2330  CE  MET A 153      20.859  26.792 -32.740  1.00  0.89           C  
ATOM   2331  H   MET A 153      15.996  22.649 -33.386  1.00  0.89           H  
ATOM   2332  HA  MET A 153      18.703  23.073 -34.392  1.00  0.89           H  
ATOM   2333 1HB  MET A 153      17.836  24.546 -31.937  1.00  0.89           H  
ATOM   2334 2HB  MET A 153      19.521  24.295 -32.316  1.00  0.89           H  
ATOM   2335 1HG  MET A 153      19.031  25.597 -34.461  1.00  0.89           H  
ATOM   2336 2HG  MET A 153      17.431  25.936 -33.802  1.00  0.89           H  
ATOM   2337 1HE  MET A 153      21.404  27.577 -32.221  1.00  0.89           H  
ATOM   2338 2HE  MET A 153      21.080  25.836 -32.289  1.00  0.89           H  
ATOM   2339 3HE  MET A 153      21.162  26.781 -33.793  1.00  0.89           H  
ATOM   2340  N   GLY A 154      19.767  21.353 -32.696  1.00  0.89           N  
ATOM   2341  CA  GLY A 154      20.179  20.319 -31.720  1.00  0.89           C  
ATOM   2342  C   GLY A 154      19.357  19.038 -31.857  1.00  0.89           C  
ATOM   2343  O   GLY A 154      18.916  18.462 -30.861  1.00  0.89           O  
ATOM   2344  H   GLY A 154      20.438  21.634 -33.403  1.00  0.89           H  
ATOM   2345 1HA  GLY A 154      21.234  20.089 -31.872  1.00  0.89           H  
ATOM   2346 2HA  GLY A 154      20.085  20.712 -30.710  1.00  0.89           H  
ATOM   2347  N   PHE A 155      19.045  18.686 -33.102  1.00  0.85           N  
ATOM   2348  CA  PHE A 155      18.133  17.579 -33.471  1.00  0.85           C  
ATOM   2349  C   PHE A 155      16.706  17.770 -32.959  1.00  0.85           C  
ATOM   2350  O   PHE A 155      15.877  16.867 -33.090  1.00  0.85           O  
ATOM   2351  CB  PHE A 155      18.544  16.200 -32.941  1.00  0.85           C  
ATOM   2352  CG  PHE A 155      19.792  15.587 -33.453  1.00  0.85           C  
ATOM   2353  CD1 PHE A 155      20.944  15.610 -32.706  1.00  0.85           C  
ATOM   2354  CD2 PHE A 155      19.794  14.915 -34.680  1.00  0.85           C  
ATOM   2355  CE1 PHE A 155      22.065  14.983 -33.159  1.00  0.85           C  
ATOM   2356  CE2 PHE A 155      20.932  14.288 -35.132  1.00  0.85           C  
ATOM   2357  CZ  PHE A 155      22.065  14.318 -34.372  1.00  0.85           C  
ATOM   2358  H   PHE A 155      19.519  19.223 -33.829  1.00  0.85           H  
ATOM   2359  HA  PHE A 155      18.091  17.527 -34.559  1.00  0.85           H  
ATOM   2360 1HB  PHE A 155      18.614  16.235 -31.854  1.00  0.85           H  
ATOM   2361 2HB  PHE A 155      17.735  15.506 -33.165  1.00  0.85           H  
ATOM   2362  HD1 PHE A 155      20.950  16.120 -31.738  1.00  0.85           H  
ATOM   2363  HD2 PHE A 155      18.877  14.876 -35.279  1.00  0.85           H  
ATOM   2364  HE1 PHE A 155      22.951  15.001 -32.555  1.00  0.85           H  
ATOM   2365  HE2 PHE A 155      20.932  13.755 -36.082  1.00  0.85           H  
ATOM   2366  HZ  PHE A 155      22.965  13.809 -34.725  1.00  0.85           H  
ATOM   2367  N   CYS A 156      16.392  18.938 -32.427  1.00  0.79           N  
ATOM   2368  CA  CYS A 156      15.065  19.176 -31.942  1.00  0.79           C  
ATOM   2369  C   CYS A 156      14.227  19.776 -33.037  1.00  0.79           C  
ATOM   2370  O   CYS A 156      14.501  20.888 -33.505  1.00  0.79           O  
ATOM   2371  CB  CYS A 156      15.106  20.129 -30.768  1.00  0.79           C  
ATOM   2372  SG  CYS A 156      16.031  19.541 -29.332  1.00  0.79           S  
ATOM   2373  H   CYS A 156      17.082  19.672 -32.311  1.00  0.79           H  
ATOM   2374  HA  CYS A 156      14.640  18.229 -31.640  1.00  0.79           H  
ATOM   2375 1HB  CYS A 156      15.517  21.065 -31.082  1.00  0.79           H  
ATOM   2376 2HB  CYS A 156      14.112  20.339 -30.460  1.00  0.79           H  
ATOM   2377  HG  CYS A 156      17.198  19.324 -29.987  1.00  0.79           H  
ATOM   2378  N   ILE A 157      13.191  19.052 -33.436  1.00  0.72           N  
ATOM   2379  CA  ILE A 157      12.357  19.482 -34.549  1.00  0.72           C  
ATOM   2380  C   ILE A 157      11.177  20.284 -34.042  1.00  0.72           C  
ATOM   2381  O   ILE A 157      11.005  21.443 -34.421  1.00  0.72           O  
ATOM   2382  CB  ILE A 157      11.812  18.291 -35.313  1.00  0.72           C  
ATOM   2383  CG1 ILE A 157      12.905  17.469 -35.869  1.00  0.72           C  
ATOM   2384  CG2 ILE A 157      10.957  18.775 -36.453  1.00  0.72           C  
ATOM   2385  CD1 ILE A 157      12.385  16.203 -36.365  1.00  0.72           C  
ATOM   2386  H   ILE A 157      13.015  18.167 -32.967  1.00  0.72           H  
ATOM   2387  HA  ILE A 157      12.947  20.099 -35.219  1.00  0.72           H  
ATOM   2388  HB  ILE A 157      11.218  17.666 -34.648  1.00  0.72           H  
ATOM   2389 1HG1 ILE A 157      13.387  17.990 -36.678  1.00  0.72           H  
ATOM   2390 2HG1 ILE A 157      13.646  17.263 -35.091  1.00  0.72           H  
ATOM   2391 1HG2 ILE A 157      10.557  17.926 -36.988  1.00  0.72           H  
ATOM   2392 2HG2 ILE A 157      10.153  19.367 -36.063  1.00  0.72           H  
ATOM   2393 3HG2 ILE A 157      11.555  19.386 -37.127  1.00  0.72           H  
ATOM   2394 1HD1 ILE A 157      13.201  15.602 -36.753  1.00  0.72           H  
ATOM   2395 2HD1 ILE A 157      11.919  15.705 -35.539  1.00  0.72           H  
ATOM   2396 3HD1 ILE A 157      11.646  16.382 -37.139  1.00  0.72           H  
ATOM   2397  N   PHE A 158      10.380  19.667 -33.161  1.00  0.66           N  
ATOM   2398  CA  PHE A 158       9.228  20.353 -32.606  1.00  0.66           C  
ATOM   2399  C   PHE A 158       9.336  20.341 -31.097  1.00  0.66           C  
ATOM   2400  O   PHE A 158       9.762  19.356 -30.491  1.00  0.66           O  
ATOM   2401  CB  PHE A 158       7.907  19.719 -33.017  1.00  0.66           C  
ATOM   2402  CG  PHE A 158       7.679  19.677 -34.485  1.00  0.66           C  
ATOM   2403  CD1 PHE A 158       7.511  18.475 -35.106  1.00  0.66           C  
ATOM   2404  CD2 PHE A 158       7.707  20.829 -35.259  1.00  0.66           C  
ATOM   2405  CE1 PHE A 158       7.347  18.395 -36.461  1.00  0.66           C  
ATOM   2406  CE2 PHE A 158       7.551  20.763 -36.625  1.00  0.66           C  
ATOM   2407  CZ  PHE A 158       7.364  19.539 -37.232  1.00  0.66           C  
ATOM   2408  H   PHE A 158      10.578  18.719 -32.877  1.00  0.66           H  
ATOM   2409  HA  PHE A 158       9.237  21.387 -32.946  1.00  0.66           H  
ATOM   2410 1HB  PHE A 158       7.841  18.705 -32.624  1.00  0.66           H  
ATOM   2411 2HB  PHE A 158       7.111  20.282 -32.589  1.00  0.66           H  
ATOM   2412  HD1 PHE A 158       7.494  17.580 -34.497  1.00  0.66           H  
ATOM   2413  HD2 PHE A 158       7.869  21.789 -34.777  1.00  0.66           H  
ATOM   2414  HE1 PHE A 158       7.204  17.422 -36.922  1.00  0.66           H  
ATOM   2415  HE2 PHE A 158       7.581  21.673 -37.219  1.00  0.66           H  
ATOM   2416  HZ  PHE A 158       7.237  19.477 -38.313  1.00  0.66           H  
ATOM   2417  N   ASN A 159       8.921  21.415 -30.468  1.00  0.61           N  
ATOM   2418  CA  ASN A 159       9.098  21.530 -29.046  1.00  0.61           C  
ATOM   2419  C   ASN A 159       8.043  20.797 -28.253  1.00  0.61           C  
ATOM   2420  O   ASN A 159       7.101  21.391 -27.743  1.00  0.61           O  
ATOM   2421  CB  ASN A 159       9.242  22.990 -28.713  1.00  0.61           C  
ATOM   2422  CG  ASN A 159       9.676  23.254 -27.331  1.00  0.61           C  
ATOM   2423  OD1 ASN A 159       9.255  22.670 -26.315  1.00  0.61           O  
ATOM   2424  ND2 ASN A 159      10.607  24.136 -27.247  1.00  0.61           N  
ATOM   2425  H   ASN A 159       8.530  22.186 -30.989  1.00  0.61           H  
ATOM   2426  HA  ASN A 159      10.032  21.080 -28.800  1.00  0.61           H  
ATOM   2427 1HB  ASN A 159       9.955  23.454 -29.382  1.00  0.61           H  
ATOM   2428 2HB  ASN A 159       8.290  23.484 -28.879  1.00  0.61           H  
ATOM   2429 1HD2 ASN A 159      10.980  24.364 -26.326  1.00  0.61           H  
ATOM   2430 2HD2 ASN A 159      10.959  24.574 -28.112  1.00  0.61           H  
ATOM   2431  N   ASN A 160       8.287  19.504 -28.057  1.00  0.58           N  
ATOM   2432  CA  ASN A 160       7.369  18.579 -27.392  1.00  0.58           C  
ATOM   2433  C   ASN A 160       6.947  19.045 -26.009  1.00  0.58           C  
ATOM   2434  O   ASN A 160       5.785  18.916 -25.617  1.00  0.58           O  
ATOM   2435  CB  ASN A 160       8.050  17.254 -27.206  1.00  0.58           C  
ATOM   2436  CG  ASN A 160       8.267  16.545 -28.425  1.00  0.58           C  
ATOM   2437  OD1 ASN A 160       7.718  16.873 -29.481  1.00  0.58           O  
ATOM   2438  ND2 ASN A 160       9.053  15.537 -28.309  1.00  0.58           N  
ATOM   2439  H   ASN A 160       9.110  19.142 -28.535  1.00  0.58           H  
ATOM   2440  HA  ASN A 160       6.474  18.466 -28.004  1.00  0.58           H  
ATOM   2441 1HB  ASN A 160       9.015  17.405 -26.717  1.00  0.58           H  
ATOM   2442 2HB  ASN A 160       7.451  16.631 -26.548  1.00  0.58           H  
ATOM   2443 1HD2 ASN A 160       9.236  14.944 -29.078  1.00  0.58           H  
ATOM   2444 2HD2 ASN A 160       9.459  15.323 -27.422  1.00  0.58           H  
ATOM   2445  N   THR A 161       7.893  19.609 -25.271  1.00  0.56           N  
ATOM   2446  CA  THR A 161       7.611  20.126 -23.946  1.00  0.56           C  
ATOM   2447  C   THR A 161       6.620  21.291 -24.002  1.00  0.56           C  
ATOM   2448  O   THR A 161       5.694  21.375 -23.188  1.00  0.56           O  
ATOM   2449  CB  THR A 161       8.913  20.533 -23.236  1.00  0.56           C  
ATOM   2450  OG1 THR A 161       9.746  19.363 -22.984  1.00  0.56           O  
ATOM   2451  CG2 THR A 161       8.626  21.216 -21.975  1.00  0.56           C  
ATOM   2452  H   THR A 161       8.828  19.685 -25.651  1.00  0.56           H  
ATOM   2453  HA  THR A 161       7.152  19.329 -23.360  1.00  0.56           H  
ATOM   2454  HB  THR A 161       9.466  21.220 -23.881  1.00  0.56           H  
ATOM   2455  HG1 THR A 161      10.280  19.084 -23.766  1.00  0.56           H  
ATOM   2456 1HG2 THR A 161       9.569  21.489 -21.534  1.00  0.56           H  
ATOM   2457 2HG2 THR A 161       8.030  22.099 -22.170  1.00  0.56           H  
ATOM   2458 3HG2 THR A 161       8.102  20.575 -21.327  1.00  0.56           H  
ATOM   2459  N   SER A 162       6.829  22.198 -24.956  1.00  0.56           N  
ATOM   2460  CA  SER A 162       5.986  23.374 -25.098  1.00  0.56           C  
ATOM   2461  C   SER A 162       4.667  23.039 -25.757  1.00  0.56           C  
ATOM   2462  O   SER A 162       3.645  23.644 -25.453  1.00  0.56           O  
ATOM   2463  CB  SER A 162       6.720  24.418 -25.872  1.00  0.56           C  
ATOM   2464  OG  SER A 162       7.825  24.801 -25.136  1.00  0.56           O  
ATOM   2465  H   SER A 162       7.610  22.084 -25.601  1.00  0.56           H  
ATOM   2466  HA  SER A 162       5.787  23.767 -24.103  1.00  0.56           H  
ATOM   2467 1HB  SER A 162       7.010  24.031 -26.839  1.00  0.56           H  
ATOM   2468 2HB  SER A 162       6.073  25.267 -26.042  1.00  0.56           H  
ATOM   2469  HG  SER A 162       8.471  24.071 -25.278  1.00  0.56           H  
ATOM   2470  N   ILE A 163       4.670  22.061 -26.642  1.00  0.55           N  
ATOM   2471  CA  ILE A 163       3.452  21.616 -27.284  1.00  0.55           C  
ATOM   2472  C   ILE A 163       2.558  21.045 -26.211  1.00  0.55           C  
ATOM   2473  O   ILE A 163       1.379  21.385 -26.126  1.00  0.55           O  
ATOM   2474  CB  ILE A 163       3.775  20.615 -28.391  1.00  0.55           C  
ATOM   2475  CG1 ILE A 163       4.505  21.354 -29.506  1.00  0.55           C  
ATOM   2476  CG2 ILE A 163       2.518  19.976 -28.911  1.00  0.55           C  
ATOM   2477  CD1 ILE A 163       5.168  20.472 -30.469  1.00  0.55           C  
ATOM   2478  H   ILE A 163       5.549  21.614 -26.882  1.00  0.55           H  
ATOM   2479  HA  ILE A 163       2.942  22.468 -27.729  1.00  0.55           H  
ATOM   2480  HB  ILE A 163       4.443  19.849 -28.001  1.00  0.55           H  
ATOM   2481 1HG1 ILE A 163       3.768  21.947 -30.056  1.00  0.55           H  
ATOM   2482 2HG1 ILE A 163       5.230  22.033 -29.082  1.00  0.55           H  
ATOM   2483 1HG2 ILE A 163       2.761  19.271 -29.698  1.00  0.55           H  
ATOM   2484 2HG2 ILE A 163       2.028  19.460 -28.092  1.00  0.55           H  
ATOM   2485 3HG2 ILE A 163       1.856  20.745 -29.307  1.00  0.55           H  
ATOM   2486 1HD1 ILE A 163       5.620  21.081 -31.221  1.00  0.55           H  
ATOM   2487 2HD1 ILE A 163       5.927  19.875 -29.971  1.00  0.55           H  
ATOM   2488 3HD1 ILE A 163       4.449  19.831 -30.897  1.00  0.55           H  
ATOM   2489  N   ALA A 164       3.132  20.206 -25.348  1.00  0.56           N  
ATOM   2490  CA  ALA A 164       2.386  19.656 -24.237  1.00  0.56           C  
ATOM   2491  C   ALA A 164       1.875  20.762 -23.310  1.00  0.56           C  
ATOM   2492  O   ALA A 164       0.702  20.753 -22.931  1.00  0.56           O  
ATOM   2493  CB  ALA A 164       3.277  18.712 -23.469  1.00  0.56           C  
ATOM   2494  H   ALA A 164       4.108  19.930 -25.465  1.00  0.56           H  
ATOM   2495  HA  ALA A 164       1.526  19.114 -24.629  1.00  0.56           H  
ATOM   2496 1HB  ALA A 164       2.736  18.301 -22.656  1.00  0.56           H  
ATOM   2497 2HB  ALA A 164       3.612  17.921 -24.131  1.00  0.56           H  
ATOM   2498 3HB  ALA A 164       4.139  19.253 -23.091  1.00  0.56           H  
ATOM   2499  N   ALA A 165       2.718  21.765 -23.010  1.00  0.56           N  
ATOM   2500  CA  ALA A 165       2.283  22.870 -22.161  1.00  0.56           C  
ATOM   2501  C   ALA A 165       1.139  23.645 -22.800  1.00  0.56           C  
ATOM   2502  O   ALA A 165       0.154  23.989 -22.140  1.00  0.56           O  
ATOM   2503  CB  ALA A 165       3.441  23.818 -21.911  1.00  0.56           C  
ATOM   2504  H   ALA A 165       3.687  21.732 -23.326  1.00  0.56           H  
ATOM   2505  HA  ALA A 165       1.932  22.456 -21.218  1.00  0.56           H  
ATOM   2506 1HB  ALA A 165       3.119  24.635 -21.263  1.00  0.56           H  
ATOM   2507 2HB  ALA A 165       4.260  23.287 -21.447  1.00  0.56           H  
ATOM   2508 3HB  ALA A 165       3.771  24.219 -22.851  1.00  0.56           H  
ATOM   2509  N   ALA A 166       1.254  23.897 -24.104  1.00  0.57           N  
ATOM   2510  CA  ALA A 166       0.237  24.625 -24.835  1.00  0.57           C  
ATOM   2511  C   ALA A 166      -1.063  23.852 -24.839  1.00  0.57           C  
ATOM   2512  O   ALA A 166      -2.133  24.425 -24.641  1.00  0.57           O  
ATOM   2513  CB  ALA A 166       0.697  24.882 -26.261  1.00  0.57           C  
ATOM   2514  H   ALA A 166       2.081  23.591 -24.601  1.00  0.57           H  
ATOM   2515  HA  ALA A 166       0.069  25.574 -24.332  1.00  0.57           H  
ATOM   2516 1HB  ALA A 166      -0.068  25.445 -26.776  1.00  0.57           H  
ATOM   2517 2HB  ALA A 166       1.625  25.445 -26.260  1.00  0.57           H  
ATOM   2518 3HB  ALA A 166       0.860  23.930 -26.767  1.00  0.57           H  
ATOM   2519  N   TYR A 167      -0.964  22.535 -25.011  1.00  0.59           N  
ATOM   2520  CA  TYR A 167      -2.123  21.665 -25.046  1.00  0.59           C  
ATOM   2521  C   TYR A 167      -2.823  21.759 -23.693  1.00  0.59           C  
ATOM   2522  O   TYR A 167      -4.051  21.926 -23.596  1.00  0.59           O  
ATOM   2523  CB  TYR A 167      -1.693  20.222 -25.321  1.00  0.59           C  
ATOM   2524  CG  TYR A 167      -2.818  19.322 -25.658  1.00  0.59           C  
ATOM   2525  CD1 TYR A 167      -3.130  19.161 -26.997  1.00  0.59           C  
ATOM   2526  CD2 TYR A 167      -3.561  18.687 -24.688  1.00  0.59           C  
ATOM   2527  CE1 TYR A 167      -4.160  18.362 -27.372  1.00  0.59           C  
ATOM   2528  CE2 TYR A 167      -4.614  17.885 -25.073  1.00  0.59           C  
ATOM   2529  CZ  TYR A 167      -4.907  17.721 -26.415  1.00  0.59           C  
ATOM   2530  OH  TYR A 167      -5.954  16.928 -26.815  1.00  0.59           O  
ATOM   2531  H   TYR A 167      -0.045  22.120 -25.170  1.00  0.59           H  
ATOM   2532  HA  TYR A 167      -2.806  22.007 -25.823  1.00  0.59           H  
ATOM   2533 1HB  TYR A 167      -0.980  20.203 -26.148  1.00  0.59           H  
ATOM   2534 2HB  TYR A 167      -1.184  19.817 -24.447  1.00  0.59           H  
ATOM   2535  HD1 TYR A 167      -2.541  19.674 -27.763  1.00  0.59           H  
ATOM   2536  HD2 TYR A 167      -3.322  18.827 -23.636  1.00  0.59           H  
ATOM   2537  HE1 TYR A 167      -4.391  18.240 -28.434  1.00  0.59           H  
ATOM   2538  HE2 TYR A 167      -5.214  17.392 -24.328  1.00  0.59           H  
ATOM   2539  HH  TYR A 167      -6.112  17.069 -27.757  1.00  0.59           H  
ATOM   2540  N   ALA A 168      -2.016  21.678 -22.630  1.00  0.60           N  
ATOM   2541  CA  ALA A 168      -2.525  21.737 -21.279  1.00  0.60           C  
ATOM   2542  C   ALA A 168      -3.296  23.030 -21.044  1.00  0.60           C  
ATOM   2543  O   ALA A 168      -4.371  23.022 -20.437  1.00  0.60           O  
ATOM   2544  CB  ALA A 168      -1.379  21.607 -20.294  1.00  0.60           C  
ATOM   2545  H   ALA A 168      -1.013  21.543 -22.772  1.00  0.60           H  
ATOM   2546  HA  ALA A 168      -3.206  20.915 -21.144  1.00  0.60           H  
ATOM   2547 1HB  ALA A 168      -1.774  21.629 -19.314  1.00  0.60           H  
ATOM   2548 2HB  ALA A 168      -0.853  20.676 -20.462  1.00  0.60           H  
ATOM   2549 3HB  ALA A 168      -0.693  22.429 -20.425  1.00  0.60           H  
ATOM   2550  N   LYS A 169      -2.783  24.138 -21.581  1.00  0.62           N  
ATOM   2551  CA  LYS A 169      -3.469  25.412 -21.434  1.00  0.62           C  
ATOM   2552  C   LYS A 169      -4.749  25.531 -22.281  1.00  0.62           C  
ATOM   2553  O   LYS A 169      -5.805  25.925 -21.783  1.00  0.62           O  
ATOM   2554  CB  LYS A 169      -2.561  26.551 -21.880  1.00  0.62           C  
ATOM   2555  CG  LYS A 169      -1.398  26.931 -21.010  1.00  0.62           C  
ATOM   2556  CD  LYS A 169      -0.604  27.980 -21.780  1.00  0.62           C  
ATOM   2557  CE  LYS A 169      -1.483  29.215 -22.017  1.00  0.62           C  
ATOM   2558  NZ  LYS A 169      -0.805  30.286 -22.817  1.00  0.62           N  
ATOM   2559  H   LYS A 169      -1.881  24.097 -22.059  1.00  0.62           H  
ATOM   2560  HA  LYS A 169      -3.736  25.543 -20.388  1.00  0.62           H  
ATOM   2561 1HB  LYS A 169      -2.158  26.314 -22.864  1.00  0.62           H  
ATOM   2562 2HB  LYS A 169      -3.173  27.442 -22.001  1.00  0.62           H  
ATOM   2563 1HG  LYS A 169      -1.748  27.345 -20.058  1.00  0.62           H  
ATOM   2564 2HG  LYS A 169      -0.772  26.060 -20.813  1.00  0.62           H  
ATOM   2565 1HD  LYS A 169       0.263  28.274 -21.212  1.00  0.62           H  
ATOM   2566 2HD  LYS A 169      -0.278  27.574 -22.738  1.00  0.62           H  
ATOM   2567 1HE  LYS A 169      -2.383  28.909 -22.547  1.00  0.62           H  
ATOM   2568 2HE  LYS A 169      -1.771  29.619 -21.051  1.00  0.62           H  
ATOM   2569 1HZ  LYS A 169      -1.432  31.058 -22.930  1.00  0.62           H  
ATOM   2570 2HZ  LYS A 169       0.056  30.645 -22.379  1.00  0.62           H  
ATOM   2571 3HZ  LYS A 169      -0.565  29.927 -23.714  1.00  0.62           H  
ATOM   2572  N   ASP A 170      -4.647  25.198 -23.572  1.00  0.63           N  
ATOM   2573  CA  ASP A 170      -5.753  25.405 -24.508  1.00  0.63           C  
ATOM   2574  C   ASP A 170      -6.873  24.384 -24.467  1.00  0.63           C  
ATOM   2575  O   ASP A 170      -8.043  24.732 -24.648  1.00  0.63           O  
ATOM   2576  CB  ASP A 170      -5.251  25.371 -25.943  1.00  0.63           C  
ATOM   2577  CG  ASP A 170      -4.344  26.487 -26.366  1.00  0.63           C  
ATOM   2578  OD1 ASP A 170      -4.163  27.492 -25.691  1.00  0.63           O  
ATOM   2579  OD2 ASP A 170      -3.836  26.336 -27.436  1.00  0.63           O  
ATOM   2580  H   ASP A 170      -3.763  24.834 -23.921  1.00  0.63           H  
ATOM   2581  HA  ASP A 170      -6.181  26.383 -24.303  1.00  0.63           H  
ATOM   2582 1HB  ASP A 170      -4.705  24.437 -26.089  1.00  0.63           H  
ATOM   2583 2HB  ASP A 170      -6.107  25.344 -26.615  1.00  0.63           H  
ATOM   2584  N   ILE A 171      -6.515  23.124 -24.295  1.00  0.64           N  
ATOM   2585  CA  ILE A 171      -7.467  22.038 -24.374  1.00  0.64           C  
ATOM   2586  C   ILE A 171      -7.922  21.572 -23.016  1.00  0.64           C  
ATOM   2587  O   ILE A 171      -9.104  21.315 -22.793  1.00  0.64           O  
ATOM   2588  CB  ILE A 171      -6.855  20.850 -25.123  1.00  0.64           C  
ATOM   2589  CG1 ILE A 171      -6.401  21.303 -26.514  1.00  0.64           C  
ATOM   2590  CG2 ILE A 171      -7.851  19.714 -25.198  1.00  0.64           C  
ATOM   2591  CD1 ILE A 171      -7.491  21.891 -27.351  1.00  0.64           C  
ATOM   2592  H   ILE A 171      -5.539  22.890 -24.129  1.00  0.64           H  
ATOM   2593  HA  ILE A 171      -8.341  22.383 -24.925  1.00  0.64           H  
ATOM   2594  HB  ILE A 171      -5.971  20.514 -24.594  1.00  0.64           H  
ATOM   2595 1HG1 ILE A 171      -5.607  22.040 -26.394  1.00  0.64           H  
ATOM   2596 2HG1 ILE A 171      -6.002  20.454 -27.046  1.00  0.64           H  
ATOM   2597 1HG2 ILE A 171      -7.415  18.875 -25.716  1.00  0.64           H  
ATOM   2598 2HG2 ILE A 171      -8.125  19.412 -24.190  1.00  0.64           H  
ATOM   2599 3HG2 ILE A 171      -8.739  20.045 -25.732  1.00  0.64           H  
ATOM   2600 1HD1 ILE A 171      -7.084  22.185 -28.320  1.00  0.64           H  
ATOM   2601 2HD1 ILE A 171      -8.278  21.151 -27.497  1.00  0.64           H  
ATOM   2602 3HD1 ILE A 171      -7.905  22.767 -26.852  1.00  0.64           H  
ATOM   2603  N   LEU A 172      -6.975  21.434 -22.105  1.00  0.64           N  
ATOM   2604  CA  LEU A 172      -7.301  20.866 -20.810  1.00  0.64           C  
ATOM   2605  C   LEU A 172      -7.694  21.919 -19.764  1.00  0.64           C  
ATOM   2606  O   LEU A 172      -8.074  21.584 -18.641  1.00  0.64           O  
ATOM   2607  CB  LEU A 172      -6.126  20.030 -20.385  1.00  0.64           C  
ATOM   2608  CG  LEU A 172      -5.810  18.924 -21.422  1.00  0.64           C  
ATOM   2609  CD1 LEU A 172      -4.591  18.189 -21.044  1.00  0.64           C  
ATOM   2610  CD2 LEU A 172      -6.986  17.992 -21.526  1.00  0.64           C  
ATOM   2611  H   LEU A 172      -6.011  21.679 -22.345  1.00  0.64           H  
ATOM   2612  HA  LEU A 172      -8.152  20.200 -20.941  1.00  0.64           H  
ATOM   2613 1HB  LEU A 172      -5.268  20.659 -20.242  1.00  0.64           H  
ATOM   2614 2HB  LEU A 172      -6.376  19.554 -19.453  1.00  0.64           H  
ATOM   2615  HG  LEU A 172      -5.628  19.391 -22.390  1.00  0.64           H  
ATOM   2616 1HD1 LEU A 172      -4.367  17.452 -21.775  1.00  0.64           H  
ATOM   2617 2HD1 LEU A 172      -3.770  18.861 -20.988  1.00  0.64           H  
ATOM   2618 3HD1 LEU A 172      -4.756  17.717 -20.085  1.00  0.64           H  
ATOM   2619 1HD2 LEU A 172      -6.788  17.227 -22.267  1.00  0.64           H  
ATOM   2620 2HD2 LEU A 172      -7.164  17.521 -20.557  1.00  0.64           H  
ATOM   2621 3HD2 LEU A 172      -7.871  18.556 -21.823  1.00  0.64           H  
ATOM   2622  N   GLY A 173      -7.643  23.189 -20.160  1.00  0.63           N  
ATOM   2623  CA  GLY A 173      -8.068  24.308 -19.325  1.00  0.63           C  
ATOM   2624  C   GLY A 173      -7.114  24.790 -18.233  1.00  0.63           C  
ATOM   2625  O   GLY A 173      -7.569  25.414 -17.270  1.00  0.63           O  
ATOM   2626  H   GLY A 173      -7.298  23.388 -21.088  1.00  0.63           H  
ATOM   2627 1HA  GLY A 173      -8.275  25.150 -19.988  1.00  0.63           H  
ATOM   2628 2HA  GLY A 173      -9.021  24.050 -18.867  1.00  0.63           H  
ATOM   2629  N   LEU A 174      -5.816  24.511 -18.339  1.00  0.62           N  
ATOM   2630  CA  LEU A 174      -4.912  24.966 -17.284  1.00  0.62           C  
ATOM   2631  C   LEU A 174      -4.619  26.443 -17.393  1.00  0.62           C  
ATOM   2632  O   LEU A 174      -4.633  27.028 -18.477  1.00  0.62           O  
ATOM   2633  CB  LEU A 174      -3.589  24.197 -17.262  1.00  0.62           C  
ATOM   2634  CG  LEU A 174      -3.648  22.917 -16.489  1.00  0.62           C  
ATOM   2635  CD1 LEU A 174      -4.566  21.971 -17.217  1.00  0.62           C  
ATOM   2636  CD2 LEU A 174      -2.251  22.355 -16.303  1.00  0.62           C  
ATOM   2637  H   LEU A 174      -5.449  24.001 -19.144  1.00  0.62           H  
ATOM   2638  HA  LEU A 174      -5.398  24.796 -16.322  1.00  0.62           H  
ATOM   2639 1HB  LEU A 174      -3.285  23.974 -18.276  1.00  0.62           H  
ATOM   2640 2HB  LEU A 174      -2.827  24.831 -16.801  1.00  0.62           H  
ATOM   2641  HG  LEU A 174      -4.078  23.110 -15.504  1.00  0.62           H  
ATOM   2642 1HD1 LEU A 174      -4.636  21.055 -16.657  1.00  0.62           H  
ATOM   2643 2HD1 LEU A 174      -5.554  22.413 -17.308  1.00  0.62           H  
ATOM   2644 3HD1 LEU A 174      -4.172  21.775 -18.205  1.00  0.62           H  
ATOM   2645 1HD2 LEU A 174      -2.320  21.435 -15.729  1.00  0.62           H  
ATOM   2646 2HD2 LEU A 174      -1.799  22.154 -17.244  1.00  0.62           H  
ATOM   2647 3HD2 LEU A 174      -1.638  23.078 -15.764  1.00  0.62           H  
ATOM   2648  N   LYS A 175      -4.373  27.049 -16.248  1.00  0.60           N  
ATOM   2649  CA  LYS A 175      -4.026  28.448 -16.172  1.00  0.60           C  
ATOM   2650  C   LYS A 175      -2.535  28.627 -15.957  1.00  0.60           C  
ATOM   2651  O   LYS A 175      -1.979  29.649 -16.357  1.00  0.60           O  
ATOM   2652  CB  LYS A 175      -4.797  29.110 -15.041  1.00  0.60           C  
ATOM   2653  CG  LYS A 175      -6.318  29.013 -15.201  1.00  0.60           C  
ATOM   2654  CD  LYS A 175      -6.803  29.714 -16.469  1.00  0.60           C  
ATOM   2655  CE  LYS A 175      -8.324  29.653 -16.589  1.00  0.60           C  
ATOM   2656  NZ  LYS A 175      -8.813  30.319 -17.834  1.00  0.60           N  
ATOM   2657  H   LYS A 175      -4.402  26.507 -15.390  1.00  0.60           H  
ATOM   2658  HA  LYS A 175      -4.292  28.928 -17.113  1.00  0.60           H  
ATOM   2659 1HB  LYS A 175      -4.526  28.630 -14.094  1.00  0.60           H  
ATOM   2660 2HB  LYS A 175      -4.521  30.159 -14.972  1.00  0.60           H  
ATOM   2661 1HG  LYS A 175      -6.605  27.957 -15.249  1.00  0.60           H  
ATOM   2662 2HG  LYS A 175      -6.803  29.460 -14.335  1.00  0.60           H  
ATOM   2663 1HD  LYS A 175      -6.485  30.757 -16.456  1.00  0.60           H  
ATOM   2664 2HD  LYS A 175      -6.362  29.225 -17.342  1.00  0.60           H  
ATOM   2665 1HE  LYS A 175      -8.635  28.607 -16.602  1.00  0.60           H  
ATOM   2666 2HE  LYS A 175      -8.772  30.144 -15.726  1.00  0.60           H  
ATOM   2667 1HZ  LYS A 175      -9.820  30.253 -17.879  1.00  0.60           H  
ATOM   2668 2HZ  LYS A 175      -8.538  31.292 -17.829  1.00  0.60           H  
ATOM   2669 3HZ  LYS A 175      -8.408  29.857 -18.637  1.00  0.60           H  
ATOM   2670  N   ARG A 176      -1.891  27.662 -15.293  1.00  0.58           N  
ATOM   2671  CA  ARG A 176      -0.459  27.800 -15.021  1.00  0.58           C  
ATOM   2672  C   ARG A 176       0.364  26.518 -15.237  1.00  0.58           C  
ATOM   2673  O   ARG A 176       0.162  25.492 -14.568  1.00  0.58           O  
ATOM   2674  CB  ARG A 176      -0.245  28.304 -13.605  1.00  0.58           C  
ATOM   2675  CG  ARG A 176      -0.741  29.707 -13.315  1.00  0.58           C  
ATOM   2676  CD  ARG A 176      -0.445  30.116 -11.929  1.00  0.58           C  
ATOM   2677  NE  ARG A 176      -1.131  29.282 -10.961  1.00  0.58           N  
ATOM   2678  CZ  ARG A 176      -2.423  29.414 -10.607  1.00  0.58           C  
ATOM   2679  NH1 ARG A 176      -3.172  30.348 -11.163  1.00  0.58           N  
ATOM   2680  NH2 ARG A 176      -2.939  28.603  -9.700  1.00  0.58           N  
ATOM   2681  H   ARG A 176      -2.408  26.846 -14.958  1.00  0.58           H  
ATOM   2682  HA  ARG A 176      -0.069  28.554 -15.699  1.00  0.58           H  
ATOM   2683 1HB  ARG A 176      -0.748  27.635 -12.905  1.00  0.58           H  
ATOM   2684 2HB  ARG A 176       0.797  28.283 -13.369  1.00  0.58           H  
ATOM   2685 1HG  ARG A 176      -0.261  30.410 -13.998  1.00  0.58           H  
ATOM   2686 2HG  ARG A 176      -1.819  29.753 -13.443  1.00  0.58           H  
ATOM   2687 1HD  ARG A 176       0.623  30.014 -11.759  1.00  0.58           H  
ATOM   2688 2HD  ARG A 176      -0.742  31.149 -11.768  1.00  0.58           H  
ATOM   2689  HE  ARG A 176      -0.579  28.556 -10.481  1.00  0.58           H  
ATOM   2690 1HH1 ARG A 176      -2.771  30.968 -11.853  1.00  0.58           H  
ATOM   2691 2HH1 ARG A 176      -4.142  30.444 -10.897  1.00  0.58           H  
ATOM   2692 1HH2 ARG A 176      -2.355  27.883  -9.278  1.00  0.58           H  
ATOM   2693 2HH2 ARG A 176      -3.903  28.694  -9.428  1.00  0.58           H  
ATOM   2694  N   VAL A 177       1.342  26.610 -16.133  1.00  0.57           N  
ATOM   2695  CA  VAL A 177       2.210  25.468 -16.420  1.00  0.57           C  
ATOM   2696  C   VAL A 177       3.668  25.861 -16.226  1.00  0.57           C  
ATOM   2697  O   VAL A 177       4.096  26.911 -16.699  1.00  0.57           O  
ATOM   2698  CB  VAL A 177       2.016  24.947 -17.863  1.00  0.57           C  
ATOM   2699  CG1 VAL A 177       2.961  23.754 -18.112  1.00  0.57           C  
ATOM   2700  CG2 VAL A 177       0.547  24.531 -18.102  1.00  0.57           C  
ATOM   2701  H   VAL A 177       1.476  27.500 -16.625  1.00  0.57           H  
ATOM   2702  HA  VAL A 177       1.976  24.660 -15.728  1.00  0.57           H  
ATOM   2703  HB  VAL A 177       2.284  25.723 -18.559  1.00  0.57           H  
ATOM   2704 1HG1 VAL A 177       2.832  23.397 -19.118  1.00  0.57           H  
ATOM   2705 2HG1 VAL A 177       3.996  24.053 -17.972  1.00  0.57           H  
ATOM   2706 3HG1 VAL A 177       2.722  22.949 -17.412  1.00  0.57           H  
ATOM   2707 1HG2 VAL A 177       0.436  24.173 -19.128  1.00  0.57           H  
ATOM   2708 2HG2 VAL A 177       0.278  23.741 -17.410  1.00  0.57           H  
ATOM   2709 3HG2 VAL A 177      -0.111  25.388 -17.949  1.00  0.57           H  
ATOM   2710  N   ALA A 178       4.421  25.048 -15.507  1.00  0.56           N  
ATOM   2711  CA  ALA A 178       5.836  25.340 -15.346  1.00  0.56           C  
ATOM   2712  C   ALA A 178       6.633  24.347 -16.149  1.00  0.56           C  
ATOM   2713  O   ALA A 178       6.232  23.190 -16.265  1.00  0.56           O  
ATOM   2714  CB  ALA A 178       6.266  25.284 -13.902  1.00  0.56           C  
ATOM   2715  H   ALA A 178       4.012  24.199 -15.119  1.00  0.56           H  
ATOM   2716  HA  ALA A 178       6.034  26.334 -15.736  1.00  0.56           H  
ATOM   2717 1HB  ALA A 178       7.331  25.509 -13.848  1.00  0.56           H  
ATOM   2718 2HB  ALA A 178       5.719  26.011 -13.329  1.00  0.56           H  
ATOM   2719 3HB  ALA A 178       6.082  24.310 -13.530  1.00  0.56           H  
ATOM   2720  N   ILE A 179       7.746  24.797 -16.690  1.00  0.56           N  
ATOM   2721  CA  ILE A 179       8.654  23.946 -17.415  1.00  0.56           C  
ATOM   2722  C   ILE A 179      10.047  24.012 -16.794  1.00  0.56           C  
ATOM   2723  O   ILE A 179      10.618  25.096 -16.669  1.00  0.56           O  
ATOM   2724  CB  ILE A 179       8.720  24.343 -18.908  1.00  0.56           C  
ATOM   2725  CG1 ILE A 179       7.310  24.225 -19.571  1.00  0.56           C  
ATOM   2726  CG2 ILE A 179       9.723  23.445 -19.558  1.00  0.56           C  
ATOM   2727  CD1 ILE A 179       7.230  24.832 -20.954  1.00  0.56           C  
ATOM   2728  H   ILE A 179       7.976  25.773 -16.576  1.00  0.56           H  
ATOM   2729  HA  ILE A 179       8.287  22.937 -17.357  1.00  0.56           H  
ATOM   2730  HB  ILE A 179       9.036  25.380 -19.011  1.00  0.56           H  
ATOM   2731 1HG1 ILE A 179       7.038  23.174 -19.634  1.00  0.56           H  
ATOM   2732 2HG1 ILE A 179       6.579  24.735 -18.949  1.00  0.56           H  
ATOM   2733 1HG2 ILE A 179       9.802  23.683 -20.606  1.00  0.56           H  
ATOM   2734 2HG2 ILE A 179      10.696  23.574 -19.084  1.00  0.56           H  
ATOM   2735 3HG2 ILE A 179       9.393  22.413 -19.433  1.00  0.56           H  
ATOM   2736 1HD1 ILE A 179       6.226  24.721 -21.350  1.00  0.56           H  
ATOM   2737 2HD1 ILE A 179       7.480  25.895 -20.898  1.00  0.56           H  
ATOM   2738 3HD1 ILE A 179       7.930  24.337 -21.615  1.00  0.56           H  
ATOM   2739  N   VAL A 180      10.593  22.864 -16.403  1.00  0.57           N  
ATOM   2740  CA  VAL A 180      11.937  22.839 -15.824  1.00  0.57           C  
ATOM   2741  C   VAL A 180      12.868  22.029 -16.704  1.00  0.57           C  
ATOM   2742  O   VAL A 180      12.677  20.831 -16.876  1.00  0.57           O  
ATOM   2743  CB  VAL A 180      11.931  22.251 -14.402  1.00  0.57           C  
ATOM   2744  CG1 VAL A 180      13.376  22.219 -13.866  1.00  0.57           C  
ATOM   2745  CG2 VAL A 180      11.029  23.112 -13.482  1.00  0.57           C  
ATOM   2746  H   VAL A 180      10.058  22.005 -16.533  1.00  0.57           H  
ATOM   2747  HA  VAL A 180      12.320  23.859 -15.769  1.00  0.57           H  
ATOM   2748  HB  VAL A 180      11.565  21.234 -14.432  1.00  0.57           H  
ATOM   2749 1HG1 VAL A 180      13.393  21.800 -12.874  1.00  0.57           H  
ATOM   2750 2HG1 VAL A 180      13.998  21.604 -14.523  1.00  0.57           H  
ATOM   2751 3HG1 VAL A 180      13.775  23.235 -13.836  1.00  0.57           H  
ATOM   2752 1HG2 VAL A 180      11.032  22.699 -12.480  1.00  0.57           H  
ATOM   2753 2HG2 VAL A 180      11.412  24.129 -13.455  1.00  0.57           H  
ATOM   2754 3HG2 VAL A 180      10.008  23.119 -13.867  1.00  0.57           H  
ATOM   2755  N   ASP A 181      13.877  22.688 -17.251  1.00  0.59           N  
ATOM   2756  CA  ASP A 181      14.810  22.056 -18.175  1.00  0.59           C  
ATOM   2757  C   ASP A 181      16.132  21.707 -17.485  1.00  0.59           C  
ATOM   2758  O   ASP A 181      16.844  22.583 -16.977  1.00  0.59           O  
ATOM   2759  CB  ASP A 181      15.005  22.941 -19.407  1.00  0.59           C  
ATOM   2760  CG  ASP A 181      15.790  22.305 -20.548  1.00  0.59           C  
ATOM   2761  OD1 ASP A 181      16.567  21.384 -20.346  1.00  0.59           O  
ATOM   2762  OD2 ASP A 181      15.545  22.737 -21.653  1.00  0.59           O  
ATOM   2763  H   ASP A 181      13.975  23.684 -17.044  1.00  0.59           H  
ATOM   2764  HA  ASP A 181      14.369  21.122 -18.516  1.00  0.59           H  
ATOM   2765 1HB  ASP A 181      14.027  23.239 -19.788  1.00  0.59           H  
ATOM   2766 2HB  ASP A 181      15.520  23.851 -19.112  1.00  0.59           H  
ATOM   2767  N   TRP A 182      16.421  20.408 -17.383  1.00  0.61           N  
ATOM   2768  CA  TRP A 182      17.626  19.944 -16.700  1.00  0.61           C  
ATOM   2769  C   TRP A 182      18.768  19.607 -17.646  1.00  0.61           C  
ATOM   2770  O   TRP A 182      19.751  18.985 -17.224  1.00  0.61           O  
ATOM   2771  CB  TRP A 182      17.379  18.674 -15.914  1.00  0.61           C  
ATOM   2772  CG  TRP A 182      16.469  18.772 -14.778  1.00  0.61           C  
ATOM   2773  CD1 TRP A 182      15.282  18.155 -14.646  1.00  0.61           C  
ATOM   2774  CD2 TRP A 182      16.668  19.513 -13.580  1.00  0.61           C  
ATOM   2775  NE1 TRP A 182      14.733  18.446 -13.430  1.00  0.61           N  
ATOM   2776  CE2 TRP A 182      15.570  19.265 -12.764  1.00  0.61           C  
ATOM   2777  CE3 TRP A 182      17.681  20.337 -13.127  1.00  0.61           C  
ATOM   2778  CZ2 TRP A 182      15.469  19.796 -11.520  1.00  0.61           C  
ATOM   2779  CZ3 TRP A 182      17.577  20.859 -11.864  1.00  0.61           C  
ATOM   2780  CH2 TRP A 182      16.501  20.582 -11.097  1.00  0.61           C  
ATOM   2781  H   TRP A 182      15.825  19.712 -17.835  1.00  0.61           H  
ATOM   2782  HA  TRP A 182      17.962  20.730 -16.023  1.00  0.61           H  
ATOM   2783 1HB  TRP A 182      16.978  17.917 -16.594  1.00  0.61           H  
ATOM   2784 2HB  TRP A 182      18.333  18.293 -15.543  1.00  0.61           H  
ATOM   2785  HD1 TRP A 182      14.851  17.502 -15.396  1.00  0.61           H  
ATOM   2786  HE1 TRP A 182      13.858  18.099 -13.064  1.00  0.61           H  
ATOM   2787  HE3 TRP A 182      18.544  20.542 -13.753  1.00  0.61           H  
ATOM   2788  HZ2 TRP A 182      14.624  19.602 -10.865  1.00  0.61           H  
ATOM   2789  HZ3 TRP A 182      18.381  21.490 -11.485  1.00  0.61           H  
ATOM   2790  HH2 TRP A 182      16.458  20.990 -10.134  1.00  0.61           H  
ATOM   2791  N   ASP A 183      18.631  19.926 -18.929  1.00  0.64           N  
ATOM   2792  CA  ASP A 183      19.683  19.534 -19.843  1.00  0.64           C  
ATOM   2793  C   ASP A 183      20.860  20.458 -19.689  1.00  0.64           C  
ATOM   2794  O   ASP A 183      20.767  21.499 -19.060  1.00  0.64           O  
ATOM   2795  CB  ASP A 183      19.210  19.565 -21.296  1.00  0.64           C  
ATOM   2796  CG  ASP A 183      19.967  18.534 -22.137  1.00  0.64           C  
ATOM   2797  OD1 ASP A 183      20.900  17.943 -21.593  1.00  0.64           O  
ATOM   2798  OD2 ASP A 183      19.573  18.273 -23.240  1.00  0.64           O  
ATOM   2799  H   ASP A 183      17.814  20.449 -19.275  1.00  0.64           H  
ATOM   2800  HA  ASP A 183      20.000  18.520 -19.597  1.00  0.64           H  
ATOM   2801 1HB  ASP A 183      18.134  19.373 -21.344  1.00  0.64           H  
ATOM   2802 2HB  ASP A 183      19.373  20.569 -21.713  1.00  0.64           H  
ATOM   2803  N   VAL A 184      21.973  20.099 -20.291  1.00  0.66           N  
ATOM   2804  CA  VAL A 184      23.119  20.994 -20.220  1.00  0.66           C  
ATOM   2805  C   VAL A 184      22.946  22.238 -21.054  1.00  0.66           C  
ATOM   2806  O   VAL A 184      23.560  23.264 -20.780  1.00  0.66           O  
ATOM   2807  CB  VAL A 184      24.423  20.363 -20.675  1.00  0.66           C  
ATOM   2808  CG1 VAL A 184      24.514  20.251 -22.126  1.00  0.66           C  
ATOM   2809  CG2 VAL A 184      25.471  21.229 -20.232  1.00  0.66           C  
ATOM   2810  H   VAL A 184      21.976  19.207 -20.789  1.00  0.66           H  
ATOM   2811  HA  VAL A 184      23.243  21.293 -19.179  1.00  0.66           H  
ATOM   2812  HB  VAL A 184      24.508  19.370 -20.252  1.00  0.66           H  
ATOM   2813 1HG1 VAL A 184      25.445  19.809 -22.416  1.00  0.66           H  
ATOM   2814 2HG1 VAL A 184      23.713  19.673 -22.508  1.00  0.66           H  
ATOM   2815 3HG1 VAL A 184      24.481  21.223 -22.538  1.00  0.66           H  
ATOM   2816 1HG2 VAL A 184      26.414  20.852 -20.522  1.00  0.66           H  
ATOM   2817 2HG2 VAL A 184      25.318  22.194 -20.694  1.00  0.66           H  
ATOM   2818 3HG2 VAL A 184      25.415  21.317 -19.167  1.00  0.66           H  
ATOM   2819  N   HIS A 185      22.200  22.132 -22.144  1.00  0.68           N  
ATOM   2820  CA  HIS A 185      22.110  23.259 -23.035  1.00  0.68           C  
ATOM   2821  C   HIS A 185      20.944  24.136 -22.666  1.00  0.68           C  
ATOM   2822  O   HIS A 185      19.923  23.646 -22.194  1.00  0.68           O  
ATOM   2823  CB  HIS A 185      21.991  22.774 -24.467  1.00  0.68           C  
ATOM   2824  CG  HIS A 185      23.140  21.902 -24.941  1.00  0.68           C  
ATOM   2825  ND1 HIS A 185      24.444  22.330 -24.965  1.00  0.68           N  
ATOM   2826  CD2 HIS A 185      23.160  20.623 -25.403  1.00  0.68           C  
ATOM   2827  CE1 HIS A 185      25.227  21.352 -25.402  1.00  0.68           C  
ATOM   2828  NE2 HIS A 185      24.474  20.312 -25.680  1.00  0.68           N  
ATOM   2829  H   HIS A 185      21.705  21.272 -22.344  1.00  0.68           H  
ATOM   2830  HA  HIS A 185      22.991  23.864 -22.964  1.00  0.68           H  
ATOM   2831 1HB  HIS A 185      21.059  22.217 -24.588  1.00  0.68           H  
ATOM   2832 2HB  HIS A 185      21.955  23.623 -25.097  1.00  0.68           H  
ATOM   2833  HD1 HIS A 185      24.770  23.226 -24.645  1.00  0.68           H  
ATOM   2834  HD2 HIS A 185      22.372  19.880 -25.564  1.00  0.68           H  
ATOM   2835  HE1 HIS A 185      26.305  21.494 -25.482  1.00  0.68           H  
ATOM   2836  N   HIS A 186      21.064  25.437 -22.898  1.00  0.68           N  
ATOM   2837  CA  HIS A 186      19.939  26.325 -22.626  1.00  0.68           C  
ATOM   2838  C   HIS A 186      18.706  25.933 -23.399  1.00  0.68           C  
ATOM   2839  O   HIS A 186      18.759  25.765 -24.618  1.00  0.68           O  
ATOM   2840  CB  HIS A 186      20.271  27.793 -22.907  1.00  0.68           C  
ATOM   2841  CG  HIS A 186      19.107  28.711 -22.649  1.00  0.68           C  
ATOM   2842  ND1 HIS A 186      18.532  28.844 -21.419  1.00  0.68           N  
ATOM   2843  CD2 HIS A 186      18.453  29.575 -23.457  1.00  0.68           C  
ATOM   2844  CE1 HIS A 186      17.553  29.718 -21.487  1.00  0.68           C  
ATOM   2845  NE2 HIS A 186      17.497  30.185 -22.705  1.00  0.68           N  
ATOM   2846  H   HIS A 186      21.931  25.804 -23.274  1.00  0.68           H  
ATOM   2847  HA  HIS A 186      19.683  26.255 -21.568  1.00  0.68           H  
ATOM   2848 1HB  HIS A 186      21.101  28.107 -22.278  1.00  0.68           H  
ATOM   2849 2HB  HIS A 186      20.584  27.912 -23.946  1.00  0.68           H  
ATOM   2850  HD2 HIS A 186      18.656  29.760 -24.491  1.00  0.68           H  
ATOM   2851  HE1 HIS A 186      16.914  30.010 -20.676  1.00  0.68           H  
ATOM   2852  HE2 HIS A 186      16.839  30.904 -23.026  1.00  0.68           H  
ATOM   2853  N   GLY A 187      17.571  25.842 -22.713  1.00  0.68           N  
ATOM   2854  CA  GLY A 187      16.312  25.478 -23.382  1.00  0.68           C  
ATOM   2855  C   GLY A 187      15.725  26.662 -24.170  1.00  0.68           C  
ATOM   2856  O   GLY A 187      14.634  27.151 -23.854  1.00  0.68           O  
ATOM   2857  H   GLY A 187      17.595  26.008 -21.699  1.00  0.68           H  
ATOM   2858 1HA  GLY A 187      16.486  24.636 -24.053  1.00  0.68           H  
ATOM   2859 2HA  GLY A 187      15.594  25.137 -22.635  1.00  0.68           H  
ATOM   2860  N   ASN A 188      16.479  27.133 -25.175  1.00  0.68           N  
ATOM   2861  CA  ASN A 188      16.126  28.310 -25.971  1.00  0.68           C  
ATOM   2862  C   ASN A 188      14.842  28.184 -26.763  1.00  0.68           C  
ATOM   2863  O   ASN A 188      14.190  29.191 -27.026  1.00  0.68           O  
ATOM   2864  CB  ASN A 188      17.240  28.675 -26.941  1.00  0.68           C  
ATOM   2865  CG  ASN A 188      17.495  27.651 -28.009  1.00  0.68           C  
ATOM   2866  OD1 ASN A 188      17.827  26.508 -27.705  1.00  0.68           O  
ATOM   2867  ND2 ASN A 188      17.363  28.046 -29.251  1.00  0.68           N  
ATOM   2868  H   ASN A 188      17.352  26.645 -25.347  1.00  0.68           H  
ATOM   2869  HA  ASN A 188      15.991  29.145 -25.285  1.00  0.68           H  
ATOM   2870 1HB  ASN A 188      17.008  29.630 -27.415  1.00  0.68           H  
ATOM   2871 2HB  ASN A 188      18.166  28.798 -26.401  1.00  0.68           H  
ATOM   2872 1HD2 ASN A 188      17.535  27.408 -30.005  1.00  0.68           H  
ATOM   2873 2HD2 ASN A 188      17.094  28.990 -29.448  1.00  0.68           H  
ATOM   2874  N   GLY A 189      14.460  26.967 -27.146  1.00  0.67           N  
ATOM   2875  CA  GLY A 189      13.240  26.805 -27.905  1.00  0.67           C  
ATOM   2876  C   GLY A 189      12.109  27.249 -27.027  1.00  0.67           C  
ATOM   2877  O   GLY A 189      11.377  28.205 -27.315  1.00  0.67           O  
ATOM   2878  H   GLY A 189      14.980  26.130 -26.895  1.00  0.67           H  
ATOM   2879 1HA  GLY A 189      13.267  27.381 -28.815  1.00  0.67           H  
ATOM   2880 2HA  GLY A 189      13.118  25.757 -28.165  1.00  0.67           H  
ATOM   2881  N   THR A 190      12.043  26.578 -25.886  1.00  0.67           N  
ATOM   2882  CA  THR A 190      11.019  26.824 -24.894  1.00  0.67           C  
ATOM   2883  C   THR A 190      11.030  28.286 -24.463  1.00  0.67           C  
ATOM   2884  O   THR A 190       9.993  28.953 -24.436  1.00  0.67           O  
ATOM   2885  CB  THR A 190      11.261  25.910 -23.683  1.00  0.67           C  
ATOM   2886  OG1 THR A 190      11.218  24.543 -24.116  1.00  0.67           O  
ATOM   2887  CG2 THR A 190      10.214  26.130 -22.647  1.00  0.67           C  
ATOM   2888  H   THR A 190      12.722  25.824 -25.759  1.00  0.67           H  
ATOM   2889  HA  THR A 190      10.044  26.599 -25.323  1.00  0.67           H  
ATOM   2890  HB  THR A 190      12.243  26.124 -23.260  1.00  0.67           H  
ATOM   2891  HG1 THR A 190      11.430  23.965 -23.372  1.00  0.67           H  
ATOM   2892 1HG2 THR A 190      10.398  25.487 -21.806  1.00  0.67           H  
ATOM   2893 2HG2 THR A 190      10.242  27.163 -22.323  1.00  0.67           H  
ATOM   2894 3HG2 THR A 190       9.242  25.906 -23.071  1.00  0.67           H  
ATOM   2895  N   GLN A 191      12.209  28.823 -24.171  1.00  0.66           N  
ATOM   2896  CA  GLN A 191      12.234  30.209 -23.742  1.00  0.66           C  
ATOM   2897  C   GLN A 191      11.663  31.182 -24.781  1.00  0.66           C  
ATOM   2898  O   GLN A 191      10.879  32.063 -24.424  1.00  0.66           O  
ATOM   2899  CB  GLN A 191      13.630  30.657 -23.363  1.00  0.66           C  
ATOM   2900  CG  GLN A 191      13.612  32.065 -22.919  1.00  0.66           C  
ATOM   2901  CD  GLN A 191      14.913  32.618 -22.494  1.00  0.66           C  
ATOM   2902  OE1 GLN A 191      15.962  32.402 -23.116  1.00  0.66           O  
ATOM   2903  NE2 GLN A 191      14.854  33.380 -21.422  1.00  0.66           N  
ATOM   2904  H   GLN A 191      13.066  28.267 -24.210  1.00  0.66           H  
ATOM   2905  HA  GLN A 191      11.613  30.288 -22.849  1.00  0.66           H  
ATOM   2906 1HB  GLN A 191      14.029  30.021 -22.569  1.00  0.66           H  
ATOM   2907 2HB  GLN A 191      14.286  30.570 -24.228  1.00  0.66           H  
ATOM   2908 1HG  GLN A 191      13.271  32.643 -23.766  1.00  0.66           H  
ATOM   2909 2HG  GLN A 191      12.910  32.164 -22.097  1.00  0.66           H  
ATOM   2910 1HE2 GLN A 191      15.674  33.857 -21.068  1.00  0.66           H  
ATOM   2911 2HE2 GLN A 191      13.985  33.529 -20.972  1.00  0.66           H  
ATOM   2912  N   ASP A 192      12.033  31.047 -26.065  1.00  0.66           N  
ATOM   2913  CA  ASP A 192      11.480  31.973 -27.056  1.00  0.66           C  
ATOM   2914  C   ASP A 192       9.963  31.856 -27.171  1.00  0.66           C  
ATOM   2915  O   ASP A 192       9.248  32.860 -27.213  1.00  0.66           O  
ATOM   2916  CB  ASP A 192      12.062  31.724 -28.453  1.00  0.66           C  
ATOM   2917  CG  ASP A 192      13.505  32.201 -28.675  1.00  0.66           C  
ATOM   2918  OD1 ASP A 192      14.018  32.941 -27.868  1.00  0.66           O  
ATOM   2919  OD2 ASP A 192      14.064  31.850 -29.693  1.00  0.66           O  
ATOM   2920  H   ASP A 192      12.689  30.317 -26.355  1.00  0.66           H  
ATOM   2921  HA  ASP A 192      11.728  32.987 -26.750  1.00  0.66           H  
ATOM   2922 1HB  ASP A 192      12.042  30.643 -28.640  1.00  0.66           H  
ATOM   2923 2HB  ASP A 192      11.422  32.190 -29.198  1.00  0.66           H  
ATOM   2924  N   ILE A 193       9.464  30.631 -27.114  1.00  0.66           N  
ATOM   2925  CA  ILE A 193       8.043  30.348 -27.269  1.00  0.66           C  
ATOM   2926  C   ILE A 193       7.203  31.032 -26.200  1.00  0.66           C  
ATOM   2927  O   ILE A 193       6.142  31.591 -26.489  1.00  0.66           O  
ATOM   2928  CB  ILE A 193       7.838  28.832 -27.218  1.00  0.66           C  
ATOM   2929  CG1 ILE A 193       8.461  28.189 -28.481  1.00  0.66           C  
ATOM   2930  CG2 ILE A 193       6.344  28.506 -27.121  1.00  0.66           C  
ATOM   2931  CD1 ILE A 193       8.655  26.710 -28.353  1.00  0.66           C  
ATOM   2932  H   ILE A 193      10.112  29.844 -27.020  1.00  0.66           H  
ATOM   2933  HA  ILE A 193       7.725  30.714 -28.243  1.00  0.66           H  
ATOM   2934  HB  ILE A 193       8.351  28.426 -26.348  1.00  0.66           H  
ATOM   2935 1HG1 ILE A 193       7.792  28.368 -29.324  1.00  0.66           H  
ATOM   2936 2HG1 ILE A 193       9.416  28.656 -28.698  1.00  0.66           H  
ATOM   2937 1HG2 ILE A 193       6.210  27.433 -27.073  1.00  0.66           H  
ATOM   2938 2HG2 ILE A 193       5.938  28.959 -26.230  1.00  0.66           H  
ATOM   2939 3HG2 ILE A 193       5.825  28.900 -27.992  1.00  0.66           H  
ATOM   2940 1HD1 ILE A 193       9.081  26.307 -29.278  1.00  0.66           H  
ATOM   2941 2HD1 ILE A 193       9.329  26.525 -27.538  1.00  0.66           H  
ATOM   2942 3HD1 ILE A 193       7.732  26.234 -28.140  1.00  0.66           H  
ATOM   2943  N   TRP A 194       7.675  30.983 -24.963  1.00  0.65           N  
ATOM   2944  CA  TRP A 194       6.957  31.561 -23.839  1.00  0.65           C  
ATOM   2945  C   TRP A 194       7.504  32.941 -23.410  1.00  0.65           C  
ATOM   2946  O   TRP A 194       7.149  33.445 -22.343  1.00  0.65           O  
ATOM   2947  CB  TRP A 194       7.024  30.570 -22.686  1.00  0.65           C  
ATOM   2948  CG  TRP A 194       6.530  29.234 -23.096  1.00  0.65           C  
ATOM   2949  CD1 TRP A 194       7.297  28.151 -23.241  1.00  0.65           C  
ATOM   2950  CD2 TRP A 194       5.204  28.831 -23.461  1.00  0.65           C  
ATOM   2951  NE1 TRP A 194       6.570  27.102 -23.680  1.00  0.65           N  
ATOM   2952  CE2 TRP A 194       5.276  27.491 -23.809  1.00  0.65           C  
ATOM   2953  CE3 TRP A 194       3.992  29.482 -23.535  1.00  0.65           C  
ATOM   2954  CZ2 TRP A 194       4.173  26.786 -24.216  1.00  0.65           C  
ATOM   2955  CZ3 TRP A 194       2.881  28.773 -23.942  1.00  0.65           C  
ATOM   2956  CH2 TRP A 194       2.971  27.457 -24.270  1.00  0.65           C  
ATOM   2957  H   TRP A 194       8.560  30.495 -24.793  1.00  0.65           H  
ATOM   2958  HA  TRP A 194       5.914  31.683 -24.129  1.00  0.65           H  
ATOM   2959 1HB  TRP A 194       8.062  30.468 -22.346  1.00  0.65           H  
ATOM   2960 2HB  TRP A 194       6.429  30.930 -21.843  1.00  0.65           H  
ATOM   2961  HD1 TRP A 194       8.343  28.137 -23.054  1.00  0.65           H  
ATOM   2962  HE1 TRP A 194       6.958  26.184 -23.907  1.00  0.65           H  
ATOM   2963  HE3 TRP A 194       3.908  30.526 -23.277  1.00  0.65           H  
ATOM   2964  HZ2 TRP A 194       4.224  25.751 -24.489  1.00  0.65           H  
ATOM   2965  HZ3 TRP A 194       1.931  29.302 -23.989  1.00  0.65           H  
ATOM   2966  HH2 TRP A 194       2.078  26.936 -24.582  1.00  0.65           H  
ATOM   2967  N   TRP A 195       8.359  33.564 -24.231  1.00  0.65           N  
ATOM   2968  CA  TRP A 195       9.053  34.821 -23.890  1.00  0.65           C  
ATOM   2969  C   TRP A 195       8.158  35.901 -23.273  1.00  0.65           C  
ATOM   2970  O   TRP A 195       8.591  36.608 -22.356  1.00  0.65           O  
ATOM   2971  CB  TRP A 195       9.740  35.378 -25.135  1.00  0.65           C  
ATOM   2972  CG  TRP A 195      10.609  36.629 -24.943  1.00  0.65           C  
ATOM   2973  CD1 TRP A 195      10.305  37.914 -25.284  1.00  0.65           C  
ATOM   2974  CD2 TRP A 195      11.953  36.675 -24.416  1.00  0.65           C  
ATOM   2975  NE1 TRP A 195      11.356  38.744 -25.000  1.00  0.65           N  
ATOM   2976  CE2 TRP A 195      12.369  38.011 -24.470  1.00  0.65           C  
ATOM   2977  CE3 TRP A 195      12.825  35.711 -23.927  1.00  0.65           C  
ATOM   2978  CZ2 TRP A 195      13.618  38.404 -24.047  1.00  0.65           C  
ATOM   2979  CZ3 TRP A 195      14.090  36.110 -23.508  1.00  0.65           C  
ATOM   2980  CH2 TRP A 195      14.471  37.417 -23.568  1.00  0.65           C  
ATOM   2981  H   TRP A 195       8.588  33.141 -25.133  1.00  0.65           H  
ATOM   2982  HA  TRP A 195       9.831  34.574 -23.168  1.00  0.65           H  
ATOM   2983 1HB  TRP A 195      10.377  34.602 -25.549  1.00  0.65           H  
ATOM   2984 2HB  TRP A 195       8.985  35.601 -25.888  1.00  0.65           H  
ATOM   2985  HD1 TRP A 195       9.387  38.240 -25.730  1.00  0.65           H  
ATOM   2986  HE1 TRP A 195      11.374  39.740 -25.179  1.00  0.65           H  
ATOM   2987  HE3 TRP A 195      12.515  34.677 -23.886  1.00  0.65           H  
ATOM   2988  HZ2 TRP A 195      13.944  39.441 -24.087  1.00  0.65           H  
ATOM   2989  HZ3 TRP A 195      14.778  35.370 -23.134  1.00  0.65           H  
ATOM   2990  HH2 TRP A 195      15.472  37.689 -23.225  1.00  0.65           H  
ATOM   2991  N   GLU A 196       6.945  36.072 -23.819  1.00  0.65           N  
ATOM   2992  CA  GLU A 196       5.998  37.090 -23.349  1.00  0.65           C  
ATOM   2993  C   GLU A 196       4.725  36.494 -22.730  1.00  0.65           C  
ATOM   2994  O   GLU A 196       3.700  37.177 -22.666  1.00  0.65           O  
ATOM   2995  CB  GLU A 196       5.558  38.009 -24.489  1.00  0.65           C  
ATOM   2996  CG  GLU A 196       6.661  38.801 -25.134  1.00  0.65           C  
ATOM   2997  CD  GLU A 196       6.163  39.815 -26.148  1.00  0.65           C  
ATOM   2998  OE1 GLU A 196       4.971  39.925 -26.315  1.00  0.65           O  
ATOM   2999  OE2 GLU A 196       6.978  40.471 -26.757  1.00  0.65           O  
ATOM   3000  H   GLU A 196       6.669  35.455 -24.571  1.00  0.65           H  
ATOM   3001  HA  GLU A 196       6.496  37.700 -22.597  1.00  0.65           H  
ATOM   3002 1HB  GLU A 196       5.076  37.416 -25.265  1.00  0.65           H  
ATOM   3003 2HB  GLU A 196       4.820  38.718 -24.113  1.00  0.65           H  
ATOM   3004 1HG  GLU A 196       7.258  39.299 -24.365  1.00  0.65           H  
ATOM   3005 2HG  GLU A 196       7.280  38.086 -25.646  1.00  0.65           H  
ATOM   3006  N   ASP A 197       4.747  35.211 -22.351  1.00  0.65           N  
ATOM   3007  CA  ASP A 197       3.531  34.575 -21.832  1.00  0.65           C  
ATOM   3008  C   ASP A 197       3.541  34.321 -20.321  1.00  0.65           C  
ATOM   3009  O   ASP A 197       4.137  33.359 -19.835  1.00  0.65           O  
ATOM   3010  CB  ASP A 197       3.260  33.259 -22.563  1.00  0.65           C  
ATOM   3011  CG  ASP A 197       1.949  32.594 -22.141  1.00  0.65           C  
ATOM   3012  OD1 ASP A 197       1.329  33.091 -21.225  1.00  0.65           O  
ATOM   3013  OD2 ASP A 197       1.547  31.608 -22.738  1.00  0.65           O  
ATOM   3014  H   ASP A 197       5.615  34.676 -22.404  1.00  0.65           H  
ATOM   3015  HA  ASP A 197       2.693  35.240 -22.041  1.00  0.65           H  
ATOM   3016 1HB  ASP A 197       3.250  33.431 -23.641  1.00  0.65           H  
ATOM   3017 2HB  ASP A 197       4.083  32.576 -22.349  1.00  0.65           H  
ATOM   3018  N   SER A 198       2.799  35.140 -19.582  1.00  0.64           N  
ATOM   3019  CA  SER A 198       2.744  35.062 -18.122  1.00  0.64           C  
ATOM   3020  C   SER A 198       2.149  33.762 -17.571  1.00  0.64           C  
ATOM   3021  O   SER A 198       2.254  33.483 -16.377  1.00  0.64           O  
ATOM   3022  CB  SER A 198       1.922  36.195 -17.568  1.00  0.64           C  
ATOM   3023  OG  SER A 198       0.575  36.051 -17.928  1.00  0.64           O  
ATOM   3024  H   SER A 198       2.291  35.875 -20.053  1.00  0.64           H  
ATOM   3025  HA  SER A 198       3.760  35.153 -17.756  1.00  0.64           H  
ATOM   3026 1HB  SER A 198       2.013  36.214 -16.485  1.00  0.64           H  
ATOM   3027 2HB  SER A 198       2.291  37.133 -17.943  1.00  0.64           H  
ATOM   3028  HG  SER A 198       0.338  35.151 -17.680  1.00  0.64           H  
ATOM   3029  N   SER A 199       1.454  32.993 -18.409  1.00  0.62           N  
ATOM   3030  CA  SER A 199       0.851  31.754 -17.938  1.00  0.62           C  
ATOM   3031  C   SER A 199       1.829  30.581 -17.882  1.00  0.62           C  
ATOM   3032  O   SER A 199       1.459  29.518 -17.363  1.00  0.62           O  
ATOM   3033  CB  SER A 199      -0.354  31.393 -18.769  1.00  0.62           C  
ATOM   3034  OG  SER A 199      -0.000  31.080 -20.064  1.00  0.62           O  
ATOM   3035  H   SER A 199       1.388  33.232 -19.406  1.00  0.62           H  
ATOM   3036  HA  SER A 199       0.493  31.925 -16.922  1.00  0.62           H  
ATOM   3037 1HB  SER A 199      -0.856  30.545 -18.327  1.00  0.62           H  
ATOM   3038 2HB  SER A 199      -1.054  32.224 -18.774  1.00  0.62           H  
ATOM   3039  HG  SER A 199       0.455  31.878 -20.408  1.00  0.62           H  
ATOM   3040  N   VAL A 200       3.041  30.743 -18.432  1.00  0.61           N  
ATOM   3041  CA  VAL A 200       4.015  29.655 -18.388  1.00  0.61           C  
ATOM   3042  C   VAL A 200       5.349  30.086 -17.793  1.00  0.61           C  
ATOM   3043  O   VAL A 200       5.953  31.043 -18.257  1.00  0.61           O  
ATOM   3044  CB  VAL A 200       4.250  29.039 -19.788  1.00  0.61           C  
ATOM   3045  CG1 VAL A 200       5.326  27.932 -19.723  1.00  0.61           C  
ATOM   3046  CG2 VAL A 200       2.957  28.438 -20.288  1.00  0.61           C  
ATOM   3047  H   VAL A 200       3.301  31.635 -18.863  1.00  0.61           H  
ATOM   3048  HA  VAL A 200       3.603  28.880 -17.762  1.00  0.61           H  
ATOM   3049  HB  VAL A 200       4.596  29.810 -20.474  1.00  0.61           H  
ATOM   3050 1HG1 VAL A 200       5.472  27.510 -20.711  1.00  0.61           H  
ATOM   3051 2HG1 VAL A 200       6.268  28.351 -19.369  1.00  0.61           H  
ATOM   3052 3HG1 VAL A 200       5.004  27.145 -19.043  1.00  0.61           H  
ATOM   3053 1HG2 VAL A 200       3.109  27.990 -21.253  1.00  0.61           H  
ATOM   3054 2HG2 VAL A 200       2.627  27.681 -19.594  1.00  0.61           H  
ATOM   3055 3HG2 VAL A 200       2.205  29.220 -20.361  1.00  0.61           H  
ATOM   3056  N   LEU A 201       5.812  29.363 -16.777  1.00  0.59           N  
ATOM   3057  CA  LEU A 201       7.110  29.652 -16.156  1.00  0.59           C  
ATOM   3058  C   LEU A 201       8.164  28.696 -16.653  1.00  0.59           C  
ATOM   3059  O   LEU A 201       8.083  27.503 -16.382  1.00  0.59           O  
ATOM   3060  CB  LEU A 201       7.044  29.552 -14.627  1.00  0.59           C  
ATOM   3061  CG  LEU A 201       8.402  29.656 -13.832  1.00  0.59           C  
ATOM   3062  CD1 LEU A 201       9.062  31.000 -14.021  1.00  0.59           C  
ATOM   3063  CD2 LEU A 201       8.136  29.425 -12.362  1.00  0.59           C  
ATOM   3064  H   LEU A 201       5.248  28.569 -16.472  1.00  0.59           H  
ATOM   3065  HA  LEU A 201       7.400  30.664 -16.420  1.00  0.59           H  
ATOM   3066 1HB  LEU A 201       6.385  30.335 -14.261  1.00  0.59           H  
ATOM   3067 2HB  LEU A 201       6.618  28.590 -14.383  1.00  0.59           H  
ATOM   3068  HG  LEU A 201       9.072  28.896 -14.202  1.00  0.59           H  
ATOM   3069 1HD1 LEU A 201      10.002  31.027 -13.468  1.00  0.59           H  
ATOM   3070 2HD1 LEU A 201       9.264  31.145 -15.071  1.00  0.59           H  
ATOM   3071 3HD1 LEU A 201       8.403  31.785 -13.652  1.00  0.59           H  
ATOM   3072 1HD2 LEU A 201       9.059  29.474 -11.809  1.00  0.59           H  
ATOM   3073 2HD2 LEU A 201       7.487  30.192 -12.014  1.00  0.59           H  
ATOM   3074 3HD2 LEU A 201       7.676  28.454 -12.217  1.00  0.59           H  
ATOM   3075  N   THR A 202       9.170  29.219 -17.327  1.00  0.59           N  
ATOM   3076  CA  THR A 202      10.237  28.388 -17.855  1.00  0.59           C  
ATOM   3077  C   THR A 202      11.492  28.599 -17.026  1.00  0.59           C  
ATOM   3078  O   THR A 202      11.921  29.742 -16.830  1.00  0.59           O  
ATOM   3079  CB  THR A 202      10.548  28.735 -19.326  1.00  0.59           C  
ATOM   3080  OG1 THR A 202       9.378  28.531 -20.135  1.00  0.59           O  
ATOM   3081  CG2 THR A 202      11.684  27.859 -19.846  1.00  0.59           C  
ATOM   3082  H   THR A 202       9.167  30.222 -17.504  1.00  0.59           H  
ATOM   3083  HA  THR A 202       9.951  27.339 -17.785  1.00  0.59           H  
ATOM   3084  HB  THR A 202      10.847  29.768 -19.390  1.00  0.59           H  
ATOM   3085  HG1 THR A 202       8.754  29.245 -19.961  1.00  0.59           H  
ATOM   3086 1HG2 THR A 202      11.902  28.118 -20.882  1.00  0.59           H  
ATOM   3087 2HG2 THR A 202      12.578  28.020 -19.243  1.00  0.59           H  
ATOM   3088 3HG2 THR A 202      11.392  26.809 -19.784  1.00  0.59           H  
ATOM   3089  N   ILE A 203      12.071  27.507 -16.540  1.00  0.59           N  
ATOM   3090  CA  ILE A 203      13.288  27.587 -15.754  1.00  0.59           C  
ATOM   3091  C   ILE A 203      14.354  26.705 -16.422  1.00  0.59           C  
ATOM   3092  O   ILE A 203      14.090  25.532 -16.714  1.00  0.59           O  
ATOM   3093  CB  ILE A 203      13.054  27.125 -14.306  1.00  0.59           C  
ATOM   3094  CG1 ILE A 203      11.920  27.910 -13.655  1.00  0.59           C  
ATOM   3095  CG2 ILE A 203      14.294  27.447 -13.551  1.00  0.59           C  
ATOM   3096  CD1 ILE A 203      11.499  27.330 -12.324  1.00  0.59           C  
ATOM   3097  H   ILE A 203      11.632  26.605 -16.706  1.00  0.59           H  
ATOM   3098  HA  ILE A 203      13.641  28.613 -15.741  1.00  0.59           H  
ATOM   3099  HB  ILE A 203      12.821  26.062 -14.252  1.00  0.59           H  
ATOM   3100 1HG1 ILE A 203      12.220  28.939 -13.516  1.00  0.59           H  
ATOM   3101 2HG1 ILE A 203      11.065  27.885 -14.311  1.00  0.59           H  
ATOM   3102 1HG2 ILE A 203      14.160  27.213 -12.533  1.00  0.59           H  
ATOM   3103 2HG2 ILE A 203      15.135  26.897 -13.960  1.00  0.59           H  
ATOM   3104 3HG2 ILE A 203      14.483  28.515 -13.643  1.00  0.59           H  
ATOM   3105 1HD1 ILE A 203      10.685  27.903 -11.909  1.00  0.59           H  
ATOM   3106 2HD1 ILE A 203      11.171  26.303 -12.463  1.00  0.59           H  
ATOM   3107 3HD1 ILE A 203      12.335  27.353 -11.642  1.00  0.59           H  
ATOM   3108  N   SER A 204      15.539  27.261 -16.674  1.00  0.60           N  
ATOM   3109  CA  SER A 204      16.588  26.484 -17.356  1.00  0.60           C  
ATOM   3110  C   SER A 204      17.919  26.432 -16.618  1.00  0.60           C  
ATOM   3111  O   SER A 204      18.572  27.463 -16.420  1.00  0.60           O  
ATOM   3112  CB  SER A 204      16.811  27.053 -18.764  1.00  0.60           C  
ATOM   3113  OG  SER A 204      17.875  26.391 -19.453  1.00  0.60           O  
ATOM   3114  H   SER A 204      15.683  28.241 -16.413  1.00  0.60           H  
ATOM   3115  HA  SER A 204      16.241  25.454 -17.453  1.00  0.60           H  
ATOM   3116 1HB  SER A 204      15.889  26.936 -19.335  1.00  0.60           H  
ATOM   3117 2HB  SER A 204      17.022  28.122 -18.703  1.00  0.60           H  
ATOM   3118  HG  SER A 204      17.904  25.484 -19.097  1.00  0.60           H  
ATOM   3119  N   ILE A 205      18.332  25.213 -16.238  1.00  0.62           N  
ATOM   3120  CA  ILE A 205      19.614  25.021 -15.558  1.00  0.62           C  
ATOM   3121  C   ILE A 205      20.590  24.569 -16.622  1.00  0.62           C  
ATOM   3122  O   ILE A 205      20.388  23.508 -17.190  1.00  0.62           O  
ATOM   3123  CB  ILE A 205      19.589  23.920 -14.475  1.00  0.62           C  
ATOM   3124  CG1 ILE A 205      18.480  24.107 -13.511  1.00  0.62           C  
ATOM   3125  CG2 ILE A 205      20.899  24.011 -13.714  1.00  0.62           C  
ATOM   3126  CD1 ILE A 205      18.552  25.363 -12.855  1.00  0.62           C  
ATOM   3127  H   ILE A 205      17.753  24.391 -16.444  1.00  0.62           H  
ATOM   3128  HA  ILE A 205      19.959  25.959 -15.134  1.00  0.62           H  
ATOM   3129  HB  ILE A 205      19.475  22.936 -14.936  1.00  0.62           H  
ATOM   3130 1HG1 ILE A 205      17.524  24.023 -14.033  1.00  0.62           H  
ATOM   3131 2HG1 ILE A 205      18.539  23.341 -12.762  1.00  0.62           H  
ATOM   3132 1HG2 ILE A 205      20.929  23.268 -12.933  1.00  0.62           H  
ATOM   3133 2HG2 ILE A 205      21.727  23.856 -14.405  1.00  0.62           H  
ATOM   3134 3HG2 ILE A 205      20.989  25.003 -13.266  1.00  0.62           H  
ATOM   3135 1HD1 ILE A 205      17.749  25.492 -12.155  1.00  0.62           H  
ATOM   3136 2HD1 ILE A 205      19.498  25.451 -12.333  1.00  0.62           H  
ATOM   3137 3HD1 ILE A 205      18.480  26.077 -13.624  1.00  0.62           H  
ATOM   3138  N   HIS A 206      21.620  25.340 -16.920  1.00  0.65           N  
ATOM   3139  CA  HIS A 206      22.489  24.959 -18.048  1.00  0.65           C  
ATOM   3140  C   HIS A 206      23.949  25.332 -17.875  1.00  0.65           C  
ATOM   3141  O   HIS A 206      24.283  26.076 -16.970  1.00  0.65           O  
ATOM   3142  CB  HIS A 206      21.983  25.579 -19.363  1.00  0.65           C  
ATOM   3143  CG  HIS A 206      21.874  27.109 -19.366  1.00  0.65           C  
ATOM   3144  ND1 HIS A 206      20.679  27.768 -19.151  1.00  0.65           N  
ATOM   3145  CD2 HIS A 206      22.818  28.085 -19.559  1.00  0.65           C  
ATOM   3146  CE1 HIS A 206      20.881  29.086 -19.213  1.00  0.65           C  
ATOM   3147  NE2 HIS A 206      22.178  29.320 -19.452  1.00  0.65           N  
ATOM   3148  H   HIS A 206      21.767  26.200 -16.381  1.00  0.65           H  
ATOM   3149  HA  HIS A 206      22.454  23.875 -18.172  1.00  0.65           H  
ATOM   3150 1HB  HIS A 206      22.659  25.337 -20.161  1.00  0.65           H  
ATOM   3151 2HB  HIS A 206      21.011  25.155 -19.618  1.00  0.65           H  
ATOM   3152  HD1 HIS A 206      19.749  27.325 -19.066  1.00  0.65           H  
ATOM   3153  HD2 HIS A 206      23.888  28.042 -19.759  1.00  0.65           H  
ATOM   3154  HE1 HIS A 206      20.048  29.754 -19.080  1.00  0.65           H  
ATOM   3155  N   GLN A 207      24.818  24.813 -18.737  1.00  0.71           N  
ATOM   3156  CA  GLN A 207      26.239  25.174 -18.705  1.00  0.71           C  
ATOM   3157  C   GLN A 207      26.494  26.497 -19.428  1.00  0.71           C  
ATOM   3158  O   GLN A 207      26.075  26.712 -20.571  1.00  0.71           O  
ATOM   3159  CB  GLN A 207      27.075  24.074 -19.334  1.00  0.71           C  
ATOM   3160  CG  GLN A 207      28.573  24.249 -19.349  1.00  0.71           C  
ATOM   3161  CD  GLN A 207      29.255  23.035 -20.072  1.00  0.71           C  
ATOM   3162  OE1 GLN A 207      28.913  21.858 -19.830  1.00  0.71           O  
ATOM   3163  NE2 GLN A 207      30.183  23.337 -20.981  1.00  0.71           N  
ATOM   3164  H   GLN A 207      24.472  24.171 -19.452  1.00  0.71           H  
ATOM   3165  HA  GLN A 207      26.544  25.285 -17.666  1.00  0.71           H  
ATOM   3166 1HB  GLN A 207      26.885  23.168 -18.805  1.00  0.71           H  
ATOM   3167 2HB  GLN A 207      26.762  23.926 -20.337  1.00  0.71           H  
ATOM   3168 1HG  GLN A 207      28.821  25.169 -19.886  1.00  0.71           H  
ATOM   3169 2HG  GLN A 207      28.929  24.309 -18.323  1.00  0.71           H  
ATOM   3170 1HE2 GLN A 207      30.643  22.630 -21.524  1.00  0.71           H  
ATOM   3171 2HE2 GLN A 207      30.408  24.296 -21.168  1.00  0.71           H  
ATOM   3172  N   ASN A 208      27.176  27.392 -18.751  1.00  0.78           N  
ATOM   3173  CA  ASN A 208      27.494  28.700 -19.289  1.00  0.78           C  
ATOM   3174  C   ASN A 208      28.289  28.593 -20.591  1.00  0.78           C  
ATOM   3175  O   ASN A 208      29.299  27.892 -20.652  1.00  0.78           O  
ATOM   3176  CB  ASN A 208      28.249  29.502 -18.251  1.00  0.78           C  
ATOM   3177  CG  ASN A 208      28.408  30.936 -18.601  1.00  0.78           C  
ATOM   3178  OD1 ASN A 208      27.494  31.561 -19.145  1.00  0.78           O  
ATOM   3179  ND2 ASN A 208      29.552  31.488 -18.288  1.00  0.78           N  
ATOM   3180  H   ASN A 208      27.473  27.160 -17.811  1.00  0.78           H  
ATOM   3181  HA  ASN A 208      26.558  29.215 -19.516  1.00  0.78           H  
ATOM   3182 1HB  ASN A 208      27.745  29.418 -17.288  1.00  0.78           H  
ATOM   3183 2HB  ASN A 208      29.237  29.073 -18.128  1.00  0.78           H  
ATOM   3184 1HD2 ASN A 208      29.713  32.453 -18.490  1.00  0.78           H  
ATOM   3185 2HD2 ASN A 208      30.262  30.945 -17.841  1.00  0.78           H  
ATOM   3186  N   LYS A 209      27.809  29.287 -21.626  1.00  0.89           N  
ATOM   3187  CA  LYS A 209      28.399  29.350 -22.975  1.00  0.89           C  
ATOM   3188  C   LYS A 209      28.450  28.036 -23.764  1.00  0.89           C  
ATOM   3189  O   LYS A 209      29.141  27.957 -24.787  1.00  0.89           O  
ATOM   3190  CB  LYS A 209      29.820  29.917 -22.914  1.00  0.89           C  
ATOM   3191  CG  LYS A 209      29.919  31.306 -22.342  1.00  0.89           C  
ATOM   3192  CD  LYS A 209      31.334  31.839 -22.394  1.00  0.89           C  
ATOM   3193  CE  LYS A 209      31.416  33.244 -21.807  1.00  0.89           C  
ATOM   3194  NZ  LYS A 209      32.810  33.781 -21.838  1.00  0.89           N  
ATOM   3195  H   LYS A 209      26.965  29.825 -21.477  1.00  0.89           H  
ATOM   3196  HA  LYS A 209      27.789  30.043 -23.562  1.00  0.89           H  
ATOM   3197 1HB  LYS A 209      30.461  29.263 -22.328  1.00  0.89           H  
ATOM   3198 2HB  LYS A 209      30.234  29.947 -23.917  1.00  0.89           H  
ATOM   3199 1HG  LYS A 209      29.301  31.952 -22.931  1.00  0.89           H  
ATOM   3200 2HG  LYS A 209      29.561  31.317 -21.320  1.00  0.89           H  
ATOM   3201 1HD  LYS A 209      31.992  31.178 -21.827  1.00  0.89           H  
ATOM   3202 2HD  LYS A 209      31.676  31.864 -23.429  1.00  0.89           H  
ATOM   3203 1HE  LYS A 209      30.766  33.905 -22.380  1.00  0.89           H  
ATOM   3204 2HE  LYS A 209      31.068  33.218 -20.773  1.00  0.89           H  
ATOM   3205 1HZ  LYS A 209      32.824  34.712 -21.443  1.00  0.89           H  
ATOM   3206 2HZ  LYS A 209      33.417  33.179 -21.299  1.00  0.89           H  
ATOM   3207 3HZ  LYS A 209      33.135  33.817 -22.793  1.00  0.89           H  
ATOM   3208  N   CYS A 210      27.709  27.020 -23.335  1.00  1.01           N  
ATOM   3209  CA  CYS A 210      27.646  25.791 -24.112  1.00  1.01           C  
ATOM   3210  C   CYS A 210      26.689  26.025 -25.261  1.00  1.01           C  
ATOM   3211  O   CYS A 210      26.060  27.069 -25.320  1.00  1.01           O  
ATOM   3212  CB  CYS A 210      27.190  24.615 -23.278  1.00  1.01           C  
ATOM   3213  SG  CYS A 210      25.522  24.734 -22.793  1.00  1.01           S  
ATOM   3214  H   CYS A 210      27.176  27.096 -22.464  1.00  1.01           H  
ATOM   3215  HA  CYS A 210      28.634  25.572 -24.513  1.00  1.01           H  
ATOM   3216 1HB  CYS A 210      27.319  23.688 -23.832  1.00  1.01           H  
ATOM   3217 2HB  CYS A 210      27.796  24.557 -22.384  1.00  1.01           H  
ATOM   3218  HG  CYS A 210      25.701  25.763 -21.938  1.00  1.01           H  
ATOM   3219  N   PHE A 211      26.577  25.071 -26.169  1.00  1.12           N  
ATOM   3220  CA  PHE A 211      25.693  25.209 -27.323  1.00  1.12           C  
ATOM   3221  C   PHE A 211      24.216  25.535 -27.033  1.00  1.12           C  
ATOM   3222  O   PHE A 211      23.640  24.980 -26.105  1.00  1.12           O  
ATOM   3223  CB  PHE A 211      25.715  23.903 -28.128  1.00  1.12           C  
ATOM   3224  CG  PHE A 211      24.733  23.863 -29.271  1.00  1.12           C  
ATOM   3225  CD1 PHE A 211      24.995  24.459 -30.485  1.00  1.12           C  
ATOM   3226  CD2 PHE A 211      23.511  23.206 -29.101  1.00  1.12           C  
ATOM   3227  CE1 PHE A 211      24.066  24.409 -31.499  1.00  1.12           C  
ATOM   3228  CE2 PHE A 211      22.583  23.154 -30.119  1.00  1.12           C  
ATOM   3229  CZ  PHE A 211      22.859  23.753 -31.316  1.00  1.12           C  
ATOM   3230  H   PHE A 211      27.125  24.228 -26.068  1.00  1.12           H  
ATOM   3231  HA  PHE A 211      26.126  25.981 -27.942  1.00  1.12           H  
ATOM   3232 1HB  PHE A 211      26.713  23.741 -28.534  1.00  1.12           H  
ATOM   3233 2HB  PHE A 211      25.497  23.079 -27.485  1.00  1.12           H  
ATOM   3234  HD1 PHE A 211      25.941  24.975 -30.634  1.00  1.12           H  
ATOM   3235  HD2 PHE A 211      23.291  22.732 -28.140  1.00  1.12           H  
ATOM   3236  HE1 PHE A 211      24.289  24.890 -32.439  1.00  1.12           H  
ATOM   3237  HE2 PHE A 211      21.632  22.641 -29.966  1.00  1.12           H  
ATOM   3238  HZ  PHE A 211      22.131  23.712 -32.113  1.00  1.12           H  
ATOM   3239  N   PRO A 212      23.620  26.483 -27.794  1.00  1.19           N  
ATOM   3240  CA  PRO A 212      24.211  27.532 -28.628  1.00  1.19           C  
ATOM   3241  C   PRO A 212      25.002  28.484 -27.717  1.00  1.19           C  
ATOM   3242  O   PRO A 212      24.456  28.971 -26.722  1.00  1.19           O  
ATOM   3243  CB  PRO A 212      22.975  28.176 -29.272  1.00  1.19           C  
ATOM   3244  CG  PRO A 212      21.901  27.102 -29.182  1.00  1.19           C  
ATOM   3245  CD  PRO A 212      22.176  26.407 -27.880  1.00  1.19           C  
ATOM   3246  HA  PRO A 212      24.853  27.098 -29.401  1.00  1.19           H  
ATOM   3247 1HB  PRO A 212      22.706  29.094 -28.741  1.00  1.19           H  
ATOM   3248 2HB  PRO A 212      23.200  28.463 -30.310  1.00  1.19           H  
ATOM   3249 1HG  PRO A 212      20.895  27.550 -29.218  1.00  1.19           H  
ATOM   3250 2HG  PRO A 212      21.973  26.416 -30.029  1.00  1.19           H  
ATOM   3251 1HD  PRO A 212      21.711  26.931 -27.034  1.00  1.19           H  
ATOM   3252 2HD  PRO A 212      21.869  25.364 -27.934  1.00  1.19           H  
ATOM   3253  N   THR A 213      26.202  28.881 -28.134  1.00  1.21           N  
ATOM   3254  CA  THR A 213      27.074  29.723 -27.301  1.00  1.21           C  
ATOM   3255  C   THR A 213      26.502  31.063 -26.872  1.00  1.21           C  
ATOM   3256  O   THR A 213      26.783  31.543 -25.776  1.00  1.21           O  
ATOM   3257  CB  THR A 213      28.420  29.980 -27.980  1.00  1.21           C  
ATOM   3258  OG1 THR A 213      29.103  28.736 -28.165  1.00  1.21           O  
ATOM   3259  CG2 THR A 213      29.261  30.903 -27.107  1.00  1.21           C  
ATOM   3260  H   THR A 213      26.574  28.517 -28.999  1.00  1.21           H  
ATOM   3261  HA  THR A 213      27.282  29.161 -26.388  1.00  1.21           H  
ATOM   3262  HB  THR A 213      28.258  30.448 -28.950  1.00  1.21           H  
ATOM   3263  HG1 THR A 213      29.278  28.344 -27.290  1.00  1.21           H  
ATOM   3264 1HG2 THR A 213      30.221  31.085 -27.587  1.00  1.21           H  
ATOM   3265 2HG2 THR A 213      28.738  31.852 -26.968  1.00  1.21           H  
ATOM   3266 3HG2 THR A 213      29.420  30.431 -26.141  1.00  1.21           H  
ATOM   3267  N   ASN A 214      25.750  31.706 -27.745  1.00  1.16           N  
ATOM   3268  CA  ASN A 214      25.254  33.033 -27.430  1.00  1.16           C  
ATOM   3269  C   ASN A 214      23.868  33.028 -26.778  1.00  1.16           C  
ATOM   3270  O   ASN A 214      23.258  34.089 -26.622  1.00  1.16           O  
ATOM   3271  CB  ASN A 214      25.254  33.874 -28.682  1.00  1.16           C  
ATOM   3272  CG  ASN A 214      26.655  34.175 -29.155  1.00  1.16           C  
ATOM   3273  OD1 ASN A 214      27.565  34.410 -28.351  1.00  1.16           O  
ATOM   3274  ND2 ASN A 214      26.845  34.169 -30.451  1.00  1.16           N  
ATOM   3275  H   ASN A 214      25.529  31.272 -28.628  1.00  1.16           H  
ATOM   3276  HA  ASN A 214      25.941  33.491 -26.719  1.00  1.16           H  
ATOM   3277 1HB  ASN A 214      24.716  33.350 -29.473  1.00  1.16           H  
ATOM   3278 2HB  ASN A 214      24.731  34.812 -28.493  1.00  1.16           H  
ATOM   3279 1HD2 ASN A 214      27.753  34.362 -30.826  1.00  1.16           H  
ATOM   3280 2HD2 ASN A 214      26.082  33.975 -31.068  1.00  1.16           H  
ATOM   3281  N   SER A 215      23.353  31.848 -26.424  1.00  1.08           N  
ATOM   3282  CA  SER A 215      22.049  31.745 -25.776  1.00  1.08           C  
ATOM   3283  C   SER A 215      22.177  31.572 -24.267  1.00  1.08           C  
ATOM   3284  O   SER A 215      23.258  31.292 -23.755  1.00  1.08           O  
ATOM   3285  CB  SER A 215      21.277  30.591 -26.338  1.00  1.08           C  
ATOM   3286  OG  SER A 215      21.832  29.371 -25.924  1.00  1.08           O  
ATOM   3287  H   SER A 215      23.883  30.981 -26.568  1.00  1.08           H  
ATOM   3288  HA  SER A 215      21.496  32.666 -25.968  1.00  1.08           H  
ATOM   3289 1HB  SER A 215      20.244  30.650 -26.021  1.00  1.08           H  
ATOM   3290 2HB  SER A 215      21.289  30.644 -27.424  1.00  1.08           H  
ATOM   3291  HG  SER A 215      22.786  29.381 -26.192  1.00  1.08           H  
ATOM   3292  N   GLY A 216      21.056  31.677 -23.557  1.00  0.98           N  
ATOM   3293  CA  GLY A 216      21.066  31.463 -22.111  1.00  0.98           C  
ATOM   3294  C   GLY A 216      21.706  32.627 -21.406  1.00  0.98           C  
ATOM   3295  O   GLY A 216      21.557  33.750 -21.863  1.00  0.98           O  
ATOM   3296  H   GLY A 216      20.190  31.910 -24.018  1.00  0.98           H  
ATOM   3297 1HA  GLY A 216      20.049  31.345 -21.745  1.00  0.98           H  
ATOM   3298 2HA  GLY A 216      21.608  30.549 -21.880  1.00  0.98           H  
ATOM   3299  N   PHE A 217      22.415  32.349 -20.312  1.00  0.89           N  
ATOM   3300  CA  PHE A 217      23.071  33.355 -19.450  1.00  0.89           C  
ATOM   3301  C   PHE A 217      22.086  33.926 -18.431  1.00  0.89           C  
ATOM   3302  O   PHE A 217      20.881  34.028 -18.675  1.00  0.89           O  
ATOM   3303  CB  PHE A 217      23.720  34.541 -20.222  1.00  0.89           C  
ATOM   3304  CG  PHE A 217      24.854  34.179 -21.183  1.00  0.89           C  
ATOM   3305  CD1 PHE A 217      24.621  34.014 -22.550  1.00  0.89           C  
ATOM   3306  CD2 PHE A 217      26.148  34.005 -20.723  1.00  0.89           C  
ATOM   3307  CE1 PHE A 217      25.628  33.692 -23.404  1.00  0.89           C  
ATOM   3308  CE2 PHE A 217      27.167  33.680 -21.598  1.00  0.89           C  
ATOM   3309  CZ  PHE A 217      26.896  33.524 -22.946  1.00  0.89           C  
ATOM   3310  H   PHE A 217      22.467  31.360 -20.034  1.00  0.89           H  
ATOM   3311  HA  PHE A 217      23.869  32.855 -18.900  1.00  0.89           H  
ATOM   3312 1HB  PHE A 217      22.989  35.139 -20.746  1.00  0.89           H  
ATOM   3313 2HB  PHE A 217      24.148  35.209 -19.480  1.00  0.89           H  
ATOM   3314  HD1 PHE A 217      23.623  34.145 -22.951  1.00  0.89           H  
ATOM   3315  HD2 PHE A 217      26.360  34.126 -19.659  1.00  0.89           H  
ATOM   3316  HE1 PHE A 217      25.413  33.567 -24.455  1.00  0.89           H  
ATOM   3317  HE2 PHE A 217      28.176  33.546 -21.222  1.00  0.89           H  
ATOM   3318  HZ  PHE A 217      27.679  33.268 -23.653  1.00  0.89           H  
ATOM   3319  N   ILE A 218      22.624  34.304 -17.281  1.00  0.83           N  
ATOM   3320  CA  ILE A 218      21.856  34.708 -16.105  1.00  0.83           C  
ATOM   3321  C   ILE A 218      20.899  35.889 -16.260  1.00  0.83           C  
ATOM   3322  O   ILE A 218      19.880  35.943 -15.581  1.00  0.83           O  
ATOM   3323  CB  ILE A 218      22.857  35.004 -14.970  1.00  0.83           C  
ATOM   3324  CG1 ILE A 218      22.151  35.115 -13.660  1.00  0.83           C  
ATOM   3325  CG2 ILE A 218      23.666  36.258 -15.249  1.00  0.83           C  
ATOM   3326  CD1 ILE A 218      23.080  35.172 -12.479  1.00  0.83           C  
ATOM   3327  H   ILE A 218      23.629  34.249 -17.188  1.00  0.83           H  
ATOM   3328  HA  ILE A 218      21.253  33.851 -15.803  1.00  0.83           H  
ATOM   3329  HB  ILE A 218      23.541  34.168 -14.890  1.00  0.83           H  
ATOM   3330 1HG1 ILE A 218      21.543  36.020 -13.665  1.00  0.83           H  
ATOM   3331 2HG1 ILE A 218      21.496  34.252 -13.545  1.00  0.83           H  
ATOM   3332 1HG2 ILE A 218      24.380  36.412 -14.440  1.00  0.83           H  
ATOM   3333 2HG2 ILE A 218      24.201  36.148 -16.189  1.00  0.83           H  
ATOM   3334 3HG2 ILE A 218      23.015  37.112 -15.299  1.00  0.83           H  
ATOM   3335 1HD1 ILE A 218      22.499  35.258 -11.584  1.00  0.83           H  
ATOM   3336 2HD1 ILE A 218      23.692  34.272 -12.435  1.00  0.83           H  
ATOM   3337 3HD1 ILE A 218      23.731  36.039 -12.566  1.00  0.83           H  
ATOM   3338  N   ASN A 219      21.192  36.828 -17.150  1.00  0.78           N  
ATOM   3339  CA  ASN A 219      20.302  37.972 -17.281  1.00  0.78           C  
ATOM   3340  C   ASN A 219      19.328  37.886 -18.452  1.00  0.78           C  
ATOM   3341  O   ASN A 219      18.496  38.780 -18.629  1.00  0.78           O  
ATOM   3342  CB  ASN A 219      21.116  39.244 -17.377  1.00  0.78           C  
ATOM   3343  CG  ASN A 219      21.831  39.574 -16.087  1.00  0.78           C  
ATOM   3344  OD1 ASN A 219      21.282  39.405 -14.991  1.00  0.78           O  
ATOM   3345  ND2 ASN A 219      23.050  40.042 -16.200  1.00  0.78           N  
ATOM   3346  H   ASN A 219      22.023  36.751 -17.716  1.00  0.78           H  
ATOM   3347  HA  ASN A 219      19.698  38.033 -16.375  1.00  0.78           H  
ATOM   3348 1HB  ASN A 219      21.855  39.139 -18.173  1.00  0.78           H  
ATOM   3349 2HB  ASN A 219      20.464  40.074 -17.645  1.00  0.78           H  
ATOM   3350 1HD2 ASN A 219      23.574  40.280 -15.381  1.00  0.78           H  
ATOM   3351 2HD2 ASN A 219      23.458  40.165 -17.105  1.00  0.78           H  
ATOM   3352  N   GLU A 220      19.352  36.798 -19.224  1.00  0.76           N  
ATOM   3353  CA  GLU A 220      18.462  36.734 -20.389  1.00  0.76           C  
ATOM   3354  C   GLU A 220      17.089  36.202 -20.049  1.00  0.76           C  
ATOM   3355  O   GLU A 220      16.700  35.104 -20.460  1.00  0.76           O  
ATOM   3356  CB  GLU A 220      19.071  35.937 -21.528  1.00  0.76           C  
ATOM   3357  CG  GLU A 220      20.299  36.611 -22.166  1.00  0.76           C  
ATOM   3358  CD  GLU A 220      19.974  37.898 -22.908  1.00  0.76           C  
ATOM   3359  OE1 GLU A 220      19.202  37.856 -23.842  1.00  0.76           O  
ATOM   3360  OE2 GLU A 220      20.510  38.919 -22.541  1.00  0.76           O  
ATOM   3361  H   GLU A 220      19.987  36.020 -19.025  1.00  0.76           H  
ATOM   3362  HA  GLU A 220      18.327  37.750 -20.760  1.00  0.76           H  
ATOM   3363 1HB  GLU A 220      19.389  34.968 -21.162  1.00  0.76           H  
ATOM   3364 2HB  GLU A 220      18.323  35.769 -22.303  1.00  0.76           H  
ATOM   3365 1HG  GLU A 220      21.026  36.822 -21.381  1.00  0.76           H  
ATOM   3366 2HG  GLU A 220      20.757  35.915 -22.865  1.00  0.76           H  
ATOM   3367  N   ARG A 221      16.394  36.988 -19.254  1.00  0.76           N  
ATOM   3368  CA  ARG A 221      15.065  36.687 -18.762  1.00  0.76           C  
ATOM   3369  C   ARG A 221      14.012  37.157 -19.738  1.00  0.76           C  
ATOM   3370  O   ARG A 221      14.315  37.888 -20.679  1.00  0.76           O  
ATOM   3371  CB  ARG A 221      14.839  37.293 -17.397  1.00  0.76           C  
ATOM   3372  CG  ARG A 221      15.712  36.699 -16.317  1.00  0.76           C  
ATOM   3373  CD  ARG A 221      15.445  37.311 -15.027  1.00  0.76           C  
ATOM   3374  NE  ARG A 221      15.903  38.688 -14.971  1.00  0.76           N  
ATOM   3375  CZ  ARG A 221      15.636  39.521 -13.951  1.00  0.76           C  
ATOM   3376  NH1 ARG A 221      14.923  39.096 -12.947  1.00  0.76           N  
ATOM   3377  NH2 ARG A 221      16.090  40.762 -13.959  1.00  0.76           N  
ATOM   3378  H   ARG A 221      16.848  37.860 -18.984  1.00  0.76           H  
ATOM   3379  HA  ARG A 221      14.974  35.605 -18.660  1.00  0.76           H  
ATOM   3380 1HB  ARG A 221      15.030  38.364 -17.439  1.00  0.76           H  
ATOM   3381 2HB  ARG A 221      13.800  37.154 -17.098  1.00  0.76           H  
ATOM   3382 1HG  ARG A 221      15.523  35.628 -16.239  1.00  0.76           H  
ATOM   3383 2HG  ARG A 221      16.766  36.863 -16.564  1.00  0.76           H  
ATOM   3384 1HD  ARG A 221      14.370  37.304 -14.840  1.00  0.76           H  
ATOM   3385 2HD  ARG A 221      15.941  36.743 -14.259  1.00  0.76           H  
ATOM   3386  HE  ARG A 221      16.466  39.037 -15.741  1.00  0.76           H  
ATOM   3387 1HH1 ARG A 221      14.572  38.152 -12.940  1.00  0.76           H  
ATOM   3388 2HH1 ARG A 221      14.696  39.740 -12.171  1.00  0.76           H  
ATOM   3389 1HH2 ARG A 221      16.645  41.093 -14.734  1.00  0.76           H  
ATOM   3390 2HH2 ARG A 221      15.878  41.379 -13.176  1.00  0.76           H  
ATOM   3391  N   GLY A 222      12.778  36.739 -19.496  1.00  0.76           N  
ATOM   3392  CA  GLY A 222      11.657  37.073 -20.389  1.00  0.76           C  
ATOM   3393  C   GLY A 222      11.291  38.540 -20.319  1.00  0.76           C  
ATOM   3394  O   GLY A 222      11.938  39.317 -19.612  1.00  0.76           O  
ATOM   3395  H   GLY A 222      12.650  36.123 -18.691  1.00  0.76           H  
ATOM   3396 1HA  GLY A 222      11.920  36.813 -21.411  1.00  0.76           H  
ATOM   3397 2HA  GLY A 222      10.783  36.478 -20.128  1.00  0.76           H  
ATOM   3398  N   ALA A 223      10.227  38.938 -21.010  1.00  0.76           N  
ATOM   3399  CA  ALA A 223       9.940  40.370 -21.049  1.00  0.76           C  
ATOM   3400  C   ALA A 223       8.469  40.727 -21.164  1.00  0.76           C  
ATOM   3401  O   ALA A 223       7.629  39.937 -21.600  1.00  0.76           O  
ATOM   3402  CB  ALA A 223      10.682  40.992 -22.215  1.00  0.76           C  
ATOM   3403  H   ALA A 223       9.675  38.257 -21.538  1.00  0.76           H  
ATOM   3404  HA  ALA A 223      10.309  40.804 -20.122  1.00  0.76           H  
ATOM   3405 1HB  ALA A 223      10.519  42.068 -22.223  1.00  0.76           H  
ATOM   3406 2HB  ALA A 223      11.751  40.785 -22.119  1.00  0.76           H  
ATOM   3407 3HB  ALA A 223      10.310  40.564 -23.140  1.00  0.76           H  
ATOM   3408  N   GLY A 224       8.164  41.966 -20.782  1.00  0.77           N  
ATOM   3409  CA  GLY A 224       6.802  42.464 -20.839  1.00  0.77           C  
ATOM   3410  C   GLY A 224       5.970  41.607 -19.920  1.00  0.77           C  
ATOM   3411  O   GLY A 224       6.327  41.406 -18.759  1.00  0.77           O  
ATOM   3412  H   GLY A 224       8.894  42.572 -20.435  1.00  0.77           H  
ATOM   3413 1HA  GLY A 224       6.768  43.507 -20.523  1.00  0.77           H  
ATOM   3414 2HA  GLY A 224       6.424  42.406 -21.860  1.00  0.77           H  
ATOM   3415  N   ASN A 225       4.896  41.047 -20.443  1.00  0.77           N  
ATOM   3416  CA  ASN A 225       4.015  40.202 -19.650  1.00  0.77           C  
ATOM   3417  C   ASN A 225       4.745  38.945 -19.156  1.00  0.77           C  
ATOM   3418  O   ASN A 225       4.363  38.349 -18.150  1.00  0.77           O  
ATOM   3419  CB  ASN A 225       2.782  39.850 -20.459  1.00  0.77           C  
ATOM   3420  CG  ASN A 225       1.850  41.022 -20.622  1.00  0.77           C  
ATOM   3421  OD1 ASN A 225       1.900  41.988 -19.849  1.00  0.77           O  
ATOM   3422  ND2 ASN A 225       1.001  40.962 -21.616  1.00  0.77           N  
ATOM   3423  H   ASN A 225       4.670  41.224 -21.412  1.00  0.77           H  
ATOM   3424  HA  ASN A 225       3.703  40.762 -18.767  1.00  0.77           H  
ATOM   3425 1HB  ASN A 225       3.088  39.496 -21.448  1.00  0.77           H  
ATOM   3426 2HB  ASN A 225       2.249  39.033 -19.972  1.00  0.77           H  
ATOM   3427 1HD2 ASN A 225       0.360  41.714 -21.772  1.00  0.77           H  
ATOM   3428 2HD2 ASN A 225       0.995  40.165 -22.220  1.00  0.77           H  
ATOM   3429  N   GLY A 226       5.804  38.555 -19.864  1.00  0.76           N  
ATOM   3430  CA  GLY A 226       6.594  37.381 -19.540  1.00  0.76           C  
ATOM   3431  C   GLY A 226       7.752  37.702 -18.593  1.00  0.76           C  
ATOM   3432  O   GLY A 226       8.605  36.843 -18.336  1.00  0.76           O  
ATOM   3433  H   GLY A 226       6.111  39.115 -20.658  1.00  0.76           H  
ATOM   3434 1HA  GLY A 226       5.949  36.625 -19.095  1.00  0.76           H  
ATOM   3435 2HA  GLY A 226       6.990  36.950 -20.454  1.00  0.76           H  
ATOM   3436  N   PHE A 227       7.841  38.932 -18.097  1.00  0.74           N  
ATOM   3437  CA  PHE A 227       8.945  39.220 -17.206  1.00  0.74           C  
ATOM   3438  C   PHE A 227       8.719  38.457 -15.908  1.00  0.74           C  
ATOM   3439  O   PHE A 227       7.640  38.502 -15.321  1.00  0.74           O  
ATOM   3440  CB  PHE A 227       9.100  40.716 -16.964  1.00  0.74           C  
ATOM   3441  CG  PHE A 227      10.259  41.049 -16.068  1.00  0.74           C  
ATOM   3442  CD1 PHE A 227      11.568  40.909 -16.513  1.00  0.74           C  
ATOM   3443  CD2 PHE A 227      10.046  41.518 -14.785  1.00  0.74           C  
ATOM   3444  CE1 PHE A 227      12.632  41.218 -15.689  1.00  0.74           C  
ATOM   3445  CE2 PHE A 227      11.106  41.834 -13.965  1.00  0.74           C  
ATOM   3446  CZ  PHE A 227      12.400  41.681 -14.414  1.00  0.74           C  
ATOM   3447  H   PHE A 227       7.159  39.657 -18.321  1.00  0.74           H  
ATOM   3448  HA  PHE A 227       9.869  38.863 -17.662  1.00  0.74           H  
ATOM   3449 1HB  PHE A 227       9.239  41.226 -17.912  1.00  0.74           H  
ATOM   3450 2HB  PHE A 227       8.188  41.108 -16.517  1.00  0.74           H  
ATOM   3451  HD1 PHE A 227      11.752  40.544 -17.523  1.00  0.74           H  
ATOM   3452  HD2 PHE A 227       9.023  41.636 -14.425  1.00  0.74           H  
ATOM   3453  HE1 PHE A 227      13.652  41.097 -16.050  1.00  0.74           H  
ATOM   3454  HE2 PHE A 227      10.925  42.205 -12.953  1.00  0.74           H  
ATOM   3455  HZ  PHE A 227      13.233  41.930 -13.753  1.00  0.74           H  
ATOM   3456  N   GLY A 228       9.737  37.723 -15.476  1.00  0.72           N  
ATOM   3457  CA  GLY A 228       9.641  36.885 -14.283  1.00  0.72           C  
ATOM   3458  C   GLY A 228       9.140  35.465 -14.614  1.00  0.72           C  
ATOM   3459  O   GLY A 228       9.081  34.595 -13.750  1.00  0.72           O  
ATOM   3460  H   GLY A 228      10.600  37.749 -15.995  1.00  0.72           H  
ATOM   3461 1HA  GLY A 228      10.619  36.829 -13.804  1.00  0.72           H  
ATOM   3462 2HA  GLY A 228       8.968  37.353 -13.565  1.00  0.72           H  
ATOM   3463  N   TYR A 229       8.791  35.214 -15.875  1.00  0.69           N  
ATOM   3464  CA  TYR A 229       8.293  33.900 -16.266  1.00  0.69           C  
ATOM   3465  C   TYR A 229       9.293  33.088 -17.081  1.00  0.69           C  
ATOM   3466  O   TYR A 229       8.976  32.031 -17.622  1.00  0.69           O  
ATOM   3467  CB  TYR A 229       6.981  34.087 -16.976  1.00  0.69           C  
ATOM   3468  CG  TYR A 229       5.974  34.610 -16.027  1.00  0.69           C  
ATOM   3469  CD1 TYR A 229       5.697  35.965 -15.969  1.00  0.69           C  
ATOM   3470  CD2 TYR A 229       5.318  33.730 -15.193  1.00  0.69           C  
ATOM   3471  CE1 TYR A 229       4.770  36.438 -15.080  1.00  0.69           C  
ATOM   3472  CE2 TYR A 229       4.391  34.209 -14.309  1.00  0.69           C  
ATOM   3473  CZ  TYR A 229       4.116  35.549 -14.246  1.00  0.69           C  
ATOM   3474  OH  TYR A 229       3.181  35.999 -13.353  1.00  0.69           O  
ATOM   3475  H   TYR A 229       8.833  35.945 -16.585  1.00  0.69           H  
ATOM   3476  HA  TYR A 229       8.080  33.339 -15.363  1.00  0.69           H  
ATOM   3477 1HB  TYR A 229       7.087  34.781 -17.806  1.00  0.69           H  
ATOM   3478 2HB  TYR A 229       6.630  33.152 -17.367  1.00  0.69           H  
ATOM   3479  HD1 TYR A 229       6.207  36.658 -16.617  1.00  0.69           H  
ATOM   3480  HD2 TYR A 229       5.533  32.661 -15.241  1.00  0.69           H  
ATOM   3481  HE1 TYR A 229       4.556  37.507 -15.036  1.00  0.69           H  
ATOM   3482  HE2 TYR A 229       3.869  33.537 -13.658  1.00  0.69           H  
ATOM   3483  HH  TYR A 229       3.345  36.929 -13.159  1.00  0.69           H  
ATOM   3484  N   ASN A 230      10.498  33.604 -17.187  1.00  0.68           N  
ATOM   3485  CA  ASN A 230      11.598  32.951 -17.886  1.00  0.68           C  
ATOM   3486  C   ASN A 230      12.858  33.231 -17.086  1.00  0.68           C  
ATOM   3487  O   ASN A 230      13.354  34.366 -17.096  1.00  0.68           O  
ATOM   3488  CB  ASN A 230      11.698  33.399 -19.325  1.00  0.68           C  
ATOM   3489  CG  ASN A 230      10.517  32.944 -20.188  1.00  0.68           C  
ATOM   3490  OD1 ASN A 230      10.524  31.825 -20.700  1.00  0.68           O  
ATOM   3491  ND2 ASN A 230       9.514  33.777 -20.321  1.00  0.68           N  
ATOM   3492  H   ASN A 230      10.669  34.478 -16.720  1.00  0.68           H  
ATOM   3493  HA  ASN A 230      11.441  31.875 -17.877  1.00  0.68           H  
ATOM   3494 1HB  ASN A 230      11.732  34.440 -19.352  1.00  0.68           H  
ATOM   3495 2HB  ASN A 230      12.617  33.019 -19.749  1.00  0.68           H  
ATOM   3496 1HD2 ASN A 230       8.689  33.501 -20.849  1.00  0.68           H  
ATOM   3497 2HD2 ASN A 230       9.536  34.673 -19.878  1.00  0.68           H  
ATOM   3498  N   LEU A 231      13.291  32.221 -16.333  1.00  0.66           N  
ATOM   3499  CA  LEU A 231      14.400  32.289 -15.385  1.00  0.66           C  
ATOM   3500  C   LEU A 231      15.580  31.420 -15.812  1.00  0.66           C  
ATOM   3501  O   LEU A 231      15.448  30.196 -15.930  1.00  0.66           O  
ATOM   3502  CB  LEU A 231      13.881  31.810 -14.032  1.00  0.66           C  
ATOM   3503  CG  LEU A 231      14.823  31.730 -12.899  1.00  0.66           C  
ATOM   3504  CD1 LEU A 231      15.310  33.085 -12.528  1.00  0.66           C  
ATOM   3505  CD2 LEU A 231      14.109  31.082 -11.759  1.00  0.66           C  
ATOM   3506  H   LEU A 231      12.807  31.328 -16.433  1.00  0.66           H  
ATOM   3507  HA  LEU A 231      14.734  33.322 -15.311  1.00  0.66           H  
ATOM   3508 1HB  LEU A 231      13.071  32.471 -13.729  1.00  0.66           H  
ATOM   3509 2HB  LEU A 231      13.459  30.821 -14.174  1.00  0.66           H  
ATOM   3510  HG  LEU A 231      15.684  31.153 -13.183  1.00  0.66           H  
ATOM   3511 1HD1 LEU A 231      16.002  32.981 -11.694  1.00  0.66           H  
ATOM   3512 2HD1 LEU A 231      15.821  33.528 -13.379  1.00  0.66           H  
ATOM   3513 3HD1 LEU A 231      14.479  33.718 -12.234  1.00  0.66           H  
ATOM   3514 1HD2 LEU A 231      14.761  31.026 -10.937  1.00  0.66           H  
ATOM   3515 2HD2 LEU A 231      13.258  31.672 -11.491  1.00  0.66           H  
ATOM   3516 3HD2 LEU A 231      13.779  30.089 -12.032  1.00  0.66           H  
ATOM   3517  N   ASN A 232      16.728  32.048 -16.025  1.00  0.66           N  
ATOM   3518  CA  ASN A 232      17.894  31.300 -16.458  1.00  0.66           C  
ATOM   3519  C   ASN A 232      18.873  31.121 -15.316  1.00  0.66           C  
ATOM   3520  O   ASN A 232      19.108  32.044 -14.533  1.00  0.66           O  
ATOM   3521  CB  ASN A 232      18.590  32.013 -17.586  1.00  0.66           C  
ATOM   3522  CG  ASN A 232      17.739  32.222 -18.747  1.00  0.66           C  
ATOM   3523  OD1 ASN A 232      16.670  31.622 -18.904  1.00  0.66           O  
ATOM   3524  ND2 ASN A 232      18.194  33.072 -19.590  1.00  0.66           N  
ATOM   3525  H   ASN A 232      16.787  33.049 -15.910  1.00  0.66           H  
ATOM   3526  HA  ASN A 232      17.590  30.306 -16.788  1.00  0.66           H  
ATOM   3527 1HB  ASN A 232      18.912  32.995 -17.227  1.00  0.66           H  
ATOM   3528 2HB  ASN A 232      19.482  31.486 -17.869  1.00  0.66           H  
ATOM   3529 1HD2 ASN A 232      17.665  33.307 -20.418  1.00  0.66           H  
ATOM   3530 2HD2 ASN A 232      19.074  33.533 -19.395  1.00  0.66           H  
ATOM   3531  N   ILE A 233      19.475  29.942 -15.266  1.00  0.66           N  
ATOM   3532  CA  ILE A 233      20.487  29.620 -14.285  1.00  0.66           C  
ATOM   3533  C   ILE A 233      21.679  28.930 -14.923  1.00  0.66           C  
ATOM   3534  O   ILE A 233      21.719  27.699 -14.961  1.00  0.66           O  
ATOM   3535  CB  ILE A 233      19.960  28.641 -13.247  1.00  0.66           C  
ATOM   3536  CG1 ILE A 233      18.781  29.191 -12.508  1.00  0.66           C  
ATOM   3537  CG2 ILE A 233      21.093  28.236 -12.272  1.00  0.66           C  
ATOM   3538  CD1 ILE A 233      17.408  28.851 -13.096  1.00  0.66           C  
ATOM   3539  H   ILE A 233      19.191  29.209 -15.915  1.00  0.66           H  
ATOM   3540  HA  ILE A 233      20.779  30.522 -13.785  1.00  0.66           H  
ATOM   3541  HB  ILE A 233      19.633  27.799 -13.765  1.00  0.66           H  
ATOM   3542 1HG1 ILE A 233      18.827  28.794 -11.502  1.00  0.66           H  
ATOM   3543 2HG1 ILE A 233      18.872  30.274 -12.466  1.00  0.66           H  
ATOM   3544 1HG2 ILE A 233      20.719  27.512 -11.575  1.00  0.66           H  
ATOM   3545 2HG2 ILE A 233      21.923  27.805 -12.839  1.00  0.66           H  
ATOM   3546 3HG2 ILE A 233      21.445  29.099 -11.729  1.00  0.66           H  
ATOM   3547 1HD1 ILE A 233      16.642  29.279 -12.472  1.00  0.66           H  
ATOM   3548 2HD1 ILE A 233      17.309  29.235 -14.100  1.00  0.66           H  
ATOM   3549 3HD1 ILE A 233      17.268  27.802 -13.122  1.00  0.66           H  
ATOM   3550  N   PRO A 234      22.654  29.664 -15.452  1.00  0.67           N  
ATOM   3551  CA  PRO A 234      23.831  29.086 -16.021  1.00  0.67           C  
ATOM   3552  C   PRO A 234      24.670  28.553 -14.881  1.00  0.67           C  
ATOM   3553  O   PRO A 234      24.659  29.124 -13.792  1.00  0.67           O  
ATOM   3554  CB  PRO A 234      24.498  30.271 -16.698  1.00  0.67           C  
ATOM   3555  CG  PRO A 234      24.044  31.448 -15.905  1.00  0.67           C  
ATOM   3556  CD  PRO A 234      22.607  31.123 -15.504  1.00  0.67           C  
ATOM   3557  HA  PRO A 234      23.554  28.308 -16.735  1.00  0.67           H  
ATOM   3558 1HB  PRO A 234      25.582  30.141 -16.676  1.00  0.67           H  
ATOM   3559 2HB  PRO A 234      24.202  30.318 -17.754  1.00  0.67           H  
ATOM   3560 1HG  PRO A 234      24.697  31.570 -15.024  1.00  0.67           H  
ATOM   3561 2HG  PRO A 234      24.160  32.337 -16.495  1.00  0.67           H  
ATOM   3562 1HD  PRO A 234      22.431  31.577 -14.542  1.00  0.67           H  
ATOM   3563 2HD  PRO A 234      21.886  31.456 -16.266  1.00  0.67           H  
ATOM   3564  N   LEU A 235      25.440  27.525 -15.150  1.00  0.68           N  
ATOM   3565  CA  LEU A 235      26.400  26.999 -14.211  1.00  0.68           C  
ATOM   3566  C   LEU A 235      27.764  26.962 -14.928  1.00  0.68           C  
ATOM   3567  O   LEU A 235      27.806  26.788 -16.141  1.00  0.68           O  
ATOM   3568  CB  LEU A 235      25.948  25.610 -13.737  1.00  0.68           C  
ATOM   3569  CG  LEU A 235      24.578  25.532 -12.968  1.00  0.68           C  
ATOM   3570  CD1 LEU A 235      24.222  24.057 -12.685  1.00  0.68           C  
ATOM   3571  CD2 LEU A 235      24.675  26.315 -11.674  1.00  0.68           C  
ATOM   3572  H   LEU A 235      25.339  27.078 -16.047  1.00  0.68           H  
ATOM   3573  HA  LEU A 235      26.416  27.652 -13.351  1.00  0.68           H  
ATOM   3574 1HB  LEU A 235      25.841  24.992 -14.624  1.00  0.68           H  
ATOM   3575 2HB  LEU A 235      26.724  25.182 -13.100  1.00  0.68           H  
ATOM   3576  HG  LEU A 235      23.782  25.958 -13.588  1.00  0.68           H  
ATOM   3577 1HD1 LEU A 235      23.278  24.007 -12.152  1.00  0.68           H  
ATOM   3578 2HD1 LEU A 235      24.139  23.511 -13.623  1.00  0.68           H  
ATOM   3579 3HD1 LEU A 235      24.998  23.601 -12.073  1.00  0.68           H  
ATOM   3580 1HD2 LEU A 235      23.722  26.257 -11.152  1.00  0.68           H  
ATOM   3581 2HD2 LEU A 235      25.458  25.901 -11.050  1.00  0.68           H  
ATOM   3582 3HD2 LEU A 235      24.907  27.359 -11.891  1.00  0.68           H  
ATOM   3583  N   PRO A 236      28.894  27.190 -14.267  1.00  0.68           N  
ATOM   3584  CA  PRO A 236      30.211  27.103 -14.878  1.00  0.68           C  
ATOM   3585  C   PRO A 236      30.512  25.699 -15.431  1.00  0.68           C  
ATOM   3586  O   PRO A 236      30.059  24.715 -14.856  1.00  0.68           O  
ATOM   3587  CB  PRO A 236      31.132  27.411 -13.692  1.00  0.68           C  
ATOM   3588  CG  PRO A 236      30.274  28.197 -12.724  1.00  0.68           C  
ATOM   3589  CD  PRO A 236      28.882  27.646 -12.875  1.00  0.68           C  
ATOM   3590  HA  PRO A 236      30.290  27.892 -15.632  1.00  0.68           H  
ATOM   3591 1HB  PRO A 236      31.517  26.469 -13.261  1.00  0.68           H  
ATOM   3592 2HB  PRO A 236      32.009  27.982 -14.036  1.00  0.68           H  
ATOM   3593 1HG  PRO A 236      30.639  28.085 -11.699  1.00  0.68           H  
ATOM   3594 2HG  PRO A 236      30.349  29.265 -12.963  1.00  0.68           H  
ATOM   3595 1HD  PRO A 236      28.671  26.817 -12.185  1.00  0.68           H  
ATOM   3596 2HD  PRO A 236      28.215  28.491 -12.728  1.00  0.68           H  
ATOM   3597  N   PRO A 237      31.280  25.555 -16.517  1.00  0.68           N  
ATOM   3598  CA  PRO A 237      31.778  24.284 -17.003  1.00  0.68           C  
ATOM   3599  C   PRO A 237      32.586  23.677 -15.871  1.00  0.68           C  
ATOM   3600  O   PRO A 237      33.249  24.403 -15.130  1.00  0.68           O  
ATOM   3601  CB  PRO A 237      32.648  24.692 -18.188  1.00  0.68           C  
ATOM   3602  CG  PRO A 237      32.069  26.021 -18.642  1.00  0.68           C  
ATOM   3603  CD  PRO A 237      31.599  26.703 -17.375  1.00  0.68           C  
ATOM   3604  HA  PRO A 237      30.946  23.627 -17.294  1.00  0.68           H  
ATOM   3605 1HB  PRO A 237      33.700  24.762 -17.875  1.00  0.68           H  
ATOM   3606 2HB  PRO A 237      32.599  23.920 -18.967  1.00  0.68           H  
ATOM   3607 1HG  PRO A 237      32.835  26.605 -19.176  1.00  0.68           H  
ATOM   3608 2HG  PRO A 237      31.246  25.863 -19.355  1.00  0.68           H  
ATOM   3609 1HD  PRO A 237      32.383  27.332 -16.930  1.00  0.68           H  
ATOM   3610 2HD  PRO A 237      30.694  27.262 -17.636  1.00  0.68           H  
ATOM   3611  N   GLY A 238      32.536  22.364 -15.718  1.00  0.68           N  
ATOM   3612  CA  GLY A 238      33.251  21.680 -14.651  1.00  0.68           C  
ATOM   3613  C   GLY A 238      32.356  21.499 -13.425  1.00  0.68           C  
ATOM   3614  O   GLY A 238      32.701  20.763 -12.502  1.00  0.68           O  
ATOM   3615  H   GLY A 238      31.997  21.770 -16.343  1.00  0.68           H  
ATOM   3616 1HA  GLY A 238      33.580  20.704 -15.010  1.00  0.68           H  
ATOM   3617 2HA  GLY A 238      34.140  22.247 -14.383  1.00  0.68           H  
ATOM   3618  N   SER A 239      31.220  22.192 -13.412  1.00  0.67           N  
ATOM   3619  CA  SER A 239      30.250  22.112 -12.333  1.00  0.67           C  
ATOM   3620  C   SER A 239      29.567  20.755 -12.279  1.00  0.67           C  
ATOM   3621  O   SER A 239      29.269  20.178 -13.323  1.00  0.67           O  
ATOM   3622  CB  SER A 239      29.256  23.207 -12.523  1.00  0.67           C  
ATOM   3623  OG  SER A 239      28.255  23.155 -11.598  1.00  0.67           O  
ATOM   3624  H   SER A 239      31.000  22.833 -14.175  1.00  0.67           H  
ATOM   3625  HA  SER A 239      30.776  22.260 -11.393  1.00  0.67           H  
ATOM   3626 1HB  SER A 239      29.766  24.165 -12.439  1.00  0.67           H  
ATOM   3627 2HB  SER A 239      28.874  23.148 -13.486  1.00  0.67           H  
ATOM   3628  HG  SER A 239      28.717  23.299 -10.746  1.00  0.67           H  
ATOM   3629  N   GLY A 240      29.306  20.245 -11.079  1.00  0.66           N  
ATOM   3630  CA  GLY A 240      28.649  18.945 -10.953  1.00  0.66           C  
ATOM   3631  C   GLY A 240      27.231  18.920 -10.402  1.00  0.66           C  
ATOM   3632  O   GLY A 240      26.520  19.929 -10.342  1.00  0.66           O  
ATOM   3633  H   GLY A 240      29.578  20.763 -10.249  1.00  0.66           H  
ATOM   3634 1HA  GLY A 240      28.623  18.488 -11.926  1.00  0.66           H  
ATOM   3635 2HA  GLY A 240      29.271  18.302 -10.331  1.00  0.66           H  
ATOM   3636  N   ASN A 241      26.839  17.733  -9.958  1.00  0.65           N  
ATOM   3637  CA  ASN A 241      25.527  17.480  -9.384  1.00  0.65           C  
ATOM   3638  C   ASN A 241      25.269  18.366  -8.196  1.00  0.65           C  
ATOM   3639  O   ASN A 241      24.150  18.838  -7.994  1.00  0.65           O  
ATOM   3640  CB  ASN A 241      25.392  16.035  -8.960  1.00  0.65           C  
ATOM   3641  CG  ASN A 241      24.069  15.767  -8.402  1.00  0.65           C  
ATOM   3642  OD1 ASN A 241      23.040  16.044  -9.033  1.00  0.65           O  
ATOM   3643  ND2 ASN A 241      24.055  15.195  -7.222  1.00  0.65           N  
ATOM   3644  H   ASN A 241      27.503  16.960 -10.021  1.00  0.65           H  
ATOM   3645  HA  ASN A 241      24.772  17.698 -10.139  1.00  0.65           H  
ATOM   3646 1HB  ASN A 241      25.580  15.382  -9.789  1.00  0.65           H  
ATOM   3647 2HB  ASN A 241      26.138  15.809  -8.199  1.00  0.65           H  
ATOM   3648 1HD2 ASN A 241      23.189  14.964  -6.781  1.00  0.65           H  
ATOM   3649 2HD2 ASN A 241      24.939  14.959  -6.769  1.00  0.65           H  
ATOM   3650  N   GLY A 242      26.322  18.654  -7.441  1.00  0.64           N  
ATOM   3651  CA  GLY A 242      26.190  19.503  -6.266  1.00  0.64           C  
ATOM   3652  C   GLY A 242      25.588  20.863  -6.634  1.00  0.64           C  
ATOM   3653  O   GLY A 242      24.817  21.443  -5.863  1.00  0.64           O  
ATOM   3654  H   GLY A 242      27.213  18.213  -7.680  1.00  0.64           H  
ATOM   3655 1HA  GLY A 242      25.566  19.005  -5.525  1.00  0.64           H  
ATOM   3656 2HA  GLY A 242      27.173  19.645  -5.814  1.00  0.64           H  
ATOM   3657  N   ALA A 243      25.917  21.361  -7.831  1.00  0.64           N  
ATOM   3658  CA  ALA A 243      25.441  22.648  -8.307  1.00  0.64           C  
ATOM   3659  C   ALA A 243      24.035  22.555  -8.832  1.00  0.64           C  
ATOM   3660  O   ALA A 243      23.236  23.469  -8.642  1.00  0.64           O  
ATOM   3661  CB  ALA A 243      26.344  23.152  -9.373  1.00  0.64           C  
ATOM   3662  H   ALA A 243      26.497  20.814  -8.461  1.00  0.64           H  
ATOM   3663  HA  ALA A 243      25.442  23.342  -7.479  1.00  0.64           H  
ATOM   3664 1HB  ALA A 243      26.006  24.119  -9.709  1.00  0.64           H  
ATOM   3665 2HB  ALA A 243      27.357  23.239  -8.980  1.00  0.64           H  
ATOM   3666 3HB  ALA A 243      26.330  22.452 -10.204  1.00  0.64           H  
ATOM   3667  N   TYR A 244      23.710  21.449  -9.492  1.00  0.63           N  
ATOM   3668  CA  TYR A 244      22.343  21.287  -9.975  1.00  0.63           C  
ATOM   3669  C   TYR A 244      21.365  21.209  -8.812  1.00  0.63           C  
ATOM   3670  O   TYR A 244      20.287  21.810  -8.852  1.00  0.63           O  
ATOM   3671  CB  TYR A 244      22.184  20.052 -10.840  1.00  0.63           C  
ATOM   3672  CG  TYR A 244      22.538  20.218 -12.307  1.00  0.63           C  
ATOM   3673  CD1 TYR A 244      23.801  19.983 -12.788  1.00  0.63           C  
ATOM   3674  CD2 TYR A 244      21.532  20.589 -13.182  1.00  0.63           C  
ATOM   3675  CE1 TYR A 244      24.043  20.132 -14.146  1.00  0.63           C  
ATOM   3676  CE2 TYR A 244      21.776  20.744 -14.530  1.00  0.63           C  
ATOM   3677  CZ  TYR A 244      23.023  20.523 -15.014  1.00  0.63           C  
ATOM   3678  OH  TYR A 244      23.274  20.687 -16.360  1.00  0.63           O  
ATOM   3679  H   TYR A 244      24.426  20.734  -9.653  1.00  0.63           H  
ATOM   3680  HA  TYR A 244      22.082  22.162 -10.570  1.00  0.63           H  
ATOM   3681 1HB  TYR A 244      22.791  19.240 -10.430  1.00  0.63           H  
ATOM   3682 2HB  TYR A 244      21.164  19.748 -10.773  1.00  0.63           H  
ATOM   3683  HD1 TYR A 244      24.605  19.676 -12.111  1.00  0.63           H  
ATOM   3684  HD2 TYR A 244      20.540  20.765 -12.792  1.00  0.63           H  
ATOM   3685  HE1 TYR A 244      25.025  19.939 -14.531  1.00  0.63           H  
ATOM   3686  HE2 TYR A 244      20.971  21.044 -15.209  1.00  0.63           H  
ATOM   3687  HH  TYR A 244      22.467  21.004 -16.801  1.00  0.63           H  
ATOM   3688  N   ILE A 245      21.765  20.514  -7.749  1.00  0.63           N  
ATOM   3689  CA  ILE A 245      20.894  20.375  -6.596  1.00  0.63           C  
ATOM   3690  C   ILE A 245      20.811  21.693  -5.848  1.00  0.63           C  
ATOM   3691  O   ILE A 245      19.720  22.107  -5.456  1.00  0.63           O  
ATOM   3692  CB  ILE A 245      21.370  19.275  -5.641  1.00  0.63           C  
ATOM   3693  CG1 ILE A 245      21.365  17.920  -6.362  1.00  0.63           C  
ATOM   3694  CG2 ILE A 245      20.456  19.253  -4.408  1.00  0.63           C  
ATOM   3695  CD1 ILE A 245      20.022  17.505  -6.889  1.00  0.63           C  
ATOM   3696  H   ILE A 245      22.669  20.037  -7.769  1.00  0.63           H  
ATOM   3697  HA  ILE A 245      19.897  20.113  -6.943  1.00  0.63           H  
ATOM   3698  HB  ILE A 245      22.402  19.479  -5.338  1.00  0.63           H  
ATOM   3699 1HG1 ILE A 245      22.038  17.975  -7.204  1.00  0.63           H  
ATOM   3700 2HG1 ILE A 245      21.731  17.159  -5.680  1.00  0.63           H  
ATOM   3701 1HG2 ILE A 245      20.791  18.485  -3.719  1.00  0.63           H  
ATOM   3702 2HG2 ILE A 245      20.492  20.225  -3.910  1.00  0.63           H  
ATOM   3703 3HG2 ILE A 245      19.431  19.046  -4.713  1.00  0.63           H  
ATOM   3704 1HD1 ILE A 245      20.111  16.543  -7.397  1.00  0.63           H  
ATOM   3705 2HD1 ILE A 245      19.328  17.419  -6.070  1.00  0.63           H  
ATOM   3706 3HD1 ILE A 245      19.668  18.253  -7.589  1.00  0.63           H  
ATOM   3707  N   TYR A 246      21.946  22.372  -5.664  1.00  0.63           N  
ATOM   3708  CA  TYR A 246      21.935  23.662  -4.995  1.00  0.63           C  
ATOM   3709  C   TYR A 246      21.038  24.617  -5.800  1.00  0.63           C  
ATOM   3710  O   TYR A 246      20.186  25.306  -5.237  1.00  0.63           O  
ATOM   3711  CB  TYR A 246      23.370  24.159  -4.803  1.00  0.63           C  
ATOM   3712  CG  TYR A 246      23.517  25.425  -3.984  1.00  0.63           C  
ATOM   3713  CD1 TYR A 246      23.364  25.359  -2.615  1.00  0.63           C  
ATOM   3714  CD2 TYR A 246      23.846  26.607  -4.570  1.00  0.63           C  
ATOM   3715  CE1 TYR A 246      23.515  26.487  -1.844  1.00  0.63           C  
ATOM   3716  CE2 TYR A 246      23.995  27.759  -3.806  1.00  0.63           C  
ATOM   3717  CZ  TYR A 246      23.826  27.696  -2.443  1.00  0.63           C  
ATOM   3718  OH  TYR A 246      23.959  28.827  -1.656  1.00  0.63           O  
ATOM   3719  H   TYR A 246      22.843  21.994  -5.972  1.00  0.63           H  
ATOM   3720  HA  TYR A 246      21.486  23.538  -4.009  1.00  0.63           H  
ATOM   3721 1HB  TYR A 246      23.961  23.378  -4.325  1.00  0.63           H  
ATOM   3722 2HB  TYR A 246      23.810  24.340  -5.784  1.00  0.63           H  
ATOM   3723  HD1 TYR A 246      23.117  24.407  -2.144  1.00  0.63           H  
ATOM   3724  HD2 TYR A 246      23.987  26.631  -5.632  1.00  0.63           H  
ATOM   3725  HE1 TYR A 246      23.386  26.427  -0.765  1.00  0.63           H  
ATOM   3726  HE2 TYR A 246      24.252  28.716  -4.274  1.00  0.63           H  
ATOM   3727  HH  TYR A 246      23.913  29.648  -2.215  1.00  0.63           H  
ATOM   3728  N   ALA A 247      21.202  24.644  -7.131  1.00  0.63           N  
ATOM   3729  CA  ALA A 247      20.370  25.484  -7.986  1.00  0.63           C  
ATOM   3730  C   ALA A 247      18.904  25.138  -7.814  1.00  0.63           C  
ATOM   3731  O   ALA A 247      18.047  26.029  -7.758  1.00  0.63           O  
ATOM   3732  CB  ALA A 247      20.753  25.307  -9.447  1.00  0.63           C  
ATOM   3733  H   ALA A 247      21.920  24.076  -7.568  1.00  0.63           H  
ATOM   3734  HA  ALA A 247      20.505  26.513  -7.694  1.00  0.63           H  
ATOM   3735 1HB  ALA A 247      20.125  25.946 -10.048  1.00  0.63           H  
ATOM   3736 2HB  ALA A 247      21.797  25.573  -9.588  1.00  0.63           H  
ATOM   3737 3HB  ALA A 247      20.605  24.269  -9.739  1.00  0.63           H  
ATOM   3738  N   PHE A 248      18.596  23.856  -7.678  1.00  0.64           N  
ATOM   3739  CA  PHE A 248      17.219  23.502  -7.464  1.00  0.64           C  
ATOM   3740  C   PHE A 248      16.682  24.091  -6.174  1.00  0.64           C  
ATOM   3741  O   PHE A 248      15.677  24.808  -6.153  1.00  0.64           O  
ATOM   3742  CB  PHE A 248      17.021  21.995  -7.401  1.00  0.64           C  
ATOM   3743  CG  PHE A 248      15.610  21.673  -7.119  1.00  0.64           C  
ATOM   3744  CD1 PHE A 248      14.668  21.740  -8.099  1.00  0.64           C  
ATOM   3745  CD2 PHE A 248      15.212  21.332  -5.860  1.00  0.64           C  
ATOM   3746  CE1 PHE A 248      13.390  21.468  -7.857  1.00  0.64           C  
ATOM   3747  CE2 PHE A 248      13.911  21.055  -5.613  1.00  0.64           C  
ATOM   3748  CZ  PHE A 248      12.996  21.113  -6.634  1.00  0.64           C  
ATOM   3749  H   PHE A 248      19.306  23.128  -7.757  1.00  0.64           H  
ATOM   3750  HA  PHE A 248      16.654  23.898  -8.280  1.00  0.64           H  
ATOM   3751 1HB  PHE A 248      17.339  21.533  -8.309  1.00  0.64           H  
ATOM   3752 2HB  PHE A 248      17.621  21.577  -6.606  1.00  0.64           H  
ATOM   3753  HD1 PHE A 248      14.950  22.021  -9.082  1.00  0.64           H  
ATOM   3754  HD2 PHE A 248      15.950  21.283  -5.058  1.00  0.64           H  
ATOM   3755  HE1 PHE A 248      12.692  21.542  -8.643  1.00  0.64           H  
ATOM   3756  HE2 PHE A 248      13.594  20.775  -4.608  1.00  0.64           H  
ATOM   3757  HZ  PHE A 248      11.968  20.880  -6.454  1.00  0.64           H  
ATOM   3758  N   GLU A 249      17.368  23.799  -5.081  1.00  0.64           N  
ATOM   3759  CA  GLU A 249      16.900  24.211  -3.772  1.00  0.64           C  
ATOM   3760  C   GLU A 249      16.848  25.726  -3.579  1.00  0.64           C  
ATOM   3761  O   GLU A 249      15.982  26.231  -2.859  1.00  0.64           O  
ATOM   3762  CB  GLU A 249      17.766  23.567  -2.691  1.00  0.64           C  
ATOM   3763  CG  GLU A 249      17.589  22.032  -2.557  1.00  0.64           C  
ATOM   3764  CD  GLU A 249      18.465  21.408  -1.471  1.00  0.64           C  
ATOM   3765  OE1 GLU A 249      19.334  22.083  -0.968  1.00  0.64           O  
ATOM   3766  OE2 GLU A 249      18.246  20.261  -1.140  1.00  0.64           O  
ATOM   3767  H   GLU A 249      18.224  23.249  -5.165  1.00  0.64           H  
ATOM   3768  HA  GLU A 249      15.886  23.831  -3.653  1.00  0.64           H  
ATOM   3769 1HB  GLU A 249      18.820  23.759  -2.918  1.00  0.64           H  
ATOM   3770 2HB  GLU A 249      17.550  24.026  -1.727  1.00  0.64           H  
ATOM   3771 1HG  GLU A 249      16.544  21.811  -2.344  1.00  0.64           H  
ATOM   3772 2HG  GLU A 249      17.839  21.575  -3.517  1.00  0.64           H  
ATOM   3773  N   LYS A 250      17.780  26.452  -4.199  1.00  0.65           N  
ATOM   3774  CA  LYS A 250      17.855  27.894  -4.019  1.00  0.65           C  
ATOM   3775  C   LYS A 250      17.189  28.738  -5.106  1.00  0.65           C  
ATOM   3776  O   LYS A 250      16.815  29.881  -4.835  1.00  0.65           O  
ATOM   3777  CB  LYS A 250      19.313  28.312  -3.900  1.00  0.65           C  
ATOM   3778  CG  LYS A 250      20.048  27.683  -2.736  1.00  0.65           C  
ATOM   3779  CD  LYS A 250      19.410  28.050  -1.404  1.00  0.65           C  
ATOM   3780  CE  LYS A 250      20.202  27.480  -0.235  1.00  0.65           C  
ATOM   3781  NZ  LYS A 250      19.553  27.783   1.078  1.00  0.65           N  
ATOM   3782  H   LYS A 250      18.489  25.985  -4.764  1.00  0.65           H  
ATOM   3783  HA  LYS A 250      17.360  28.133  -3.079  1.00  0.65           H  
ATOM   3784 1HB  LYS A 250      19.841  28.023  -4.811  1.00  0.65           H  
ATOM   3785 2HB  LYS A 250      19.382  29.395  -3.810  1.00  0.65           H  
ATOM   3786 1HG  LYS A 250      20.063  26.593  -2.854  1.00  0.65           H  
ATOM   3787 2HG  LYS A 250      21.065  28.044  -2.742  1.00  0.65           H  
ATOM   3788 1HD  LYS A 250      19.370  29.136  -1.308  1.00  0.65           H  
ATOM   3789 2HD  LYS A 250      18.392  27.659  -1.370  1.00  0.65           H  
ATOM   3790 1HE  LYS A 250      20.280  26.398  -0.354  1.00  0.65           H  
ATOM   3791 2HE  LYS A 250      21.205  27.910  -0.242  1.00  0.65           H  
ATOM   3792 1HZ  LYS A 250      20.106  27.391   1.826  1.00  0.65           H  
ATOM   3793 2HZ  LYS A 250      19.488  28.785   1.197  1.00  0.65           H  
ATOM   3794 3HZ  LYS A 250      18.625  27.381   1.095  1.00  0.65           H  
ATOM   3795  N   VAL A 251      17.063  28.223  -6.333  1.00  0.65           N  
ATOM   3796  CA  VAL A 251      16.496  29.041  -7.395  1.00  0.65           C  
ATOM   3797  C   VAL A 251      15.184  28.435  -7.938  1.00  0.65           C  
ATOM   3798  O   VAL A 251      14.155  29.115  -8.000  1.00  0.65           O  
ATOM   3799  CB  VAL A 251      17.493  29.193  -8.546  1.00  0.65           C  
ATOM   3800  CG1 VAL A 251      16.869  30.039  -9.571  1.00  0.65           C  
ATOM   3801  CG2 VAL A 251      18.795  29.723  -8.052  1.00  0.65           C  
ATOM   3802  H   VAL A 251      17.384  27.286  -6.555  1.00  0.65           H  
ATOM   3803  HA  VAL A 251      16.278  30.033  -6.999  1.00  0.65           H  
ATOM   3804  HB  VAL A 251      17.672  28.220  -9.005  1.00  0.65           H  
ATOM   3805 1HG1 VAL A 251      17.509  30.170 -10.395  1.00  0.65           H  
ATOM   3806 2HG1 VAL A 251      15.956  29.554  -9.884  1.00  0.65           H  
ATOM   3807 3HG1 VAL A 251      16.656  31.017  -9.144  1.00  0.65           H  
ATOM   3808 1HG2 VAL A 251      19.488  29.813  -8.880  1.00  0.65           H  
ATOM   3809 2HG2 VAL A 251      18.648  30.666  -7.607  1.00  0.65           H  
ATOM   3810 3HG2 VAL A 251      19.197  29.035  -7.314  1.00  0.65           H  
ATOM   3811  N   ILE A 252      15.224  27.161  -8.362  1.00  0.65           N  
ATOM   3812  CA  ILE A 252      14.027  26.565  -8.979  1.00  0.65           C  
ATOM   3813  C   ILE A 252      12.860  26.439  -8.021  1.00  0.65           C  
ATOM   3814  O   ILE A 252      11.741  26.828  -8.364  1.00  0.65           O  
ATOM   3815  CB  ILE A 252      14.266  25.153  -9.534  1.00  0.65           C  
ATOM   3816  CG1 ILE A 252      15.163  25.144 -10.721  1.00  0.65           C  
ATOM   3817  CG2 ILE A 252      12.948  24.508  -9.912  1.00  0.65           C  
ATOM   3818  CD1 ILE A 252      15.619  23.791 -11.106  1.00  0.65           C  
ATOM   3819  H   ILE A 252      16.088  26.629  -8.252  1.00  0.65           H  
ATOM   3820  HA  ILE A 252      13.724  27.205  -9.797  1.00  0.65           H  
ATOM   3821  HB  ILE A 252      14.702  24.561  -8.772  1.00  0.65           H  
ATOM   3822 1HG1 ILE A 252      14.616  25.484 -11.537  1.00  0.65           H  
ATOM   3823 2HG1 ILE A 252      16.020  25.797 -10.550  1.00  0.65           H  
ATOM   3824 1HG2 ILE A 252      13.123  23.498 -10.271  1.00  0.65           H  
ATOM   3825 2HG2 ILE A 252      12.311  24.474  -9.041  1.00  0.65           H  
ATOM   3826 3HG2 ILE A 252      12.465  25.082 -10.692  1.00  0.65           H  
ATOM   3827 1HD1 ILE A 252      16.201  23.843 -11.994  1.00  0.65           H  
ATOM   3828 2HD1 ILE A 252      16.211  23.366 -10.331  1.00  0.65           H  
ATOM   3829 3HD1 ILE A 252      14.754  23.163 -11.294  1.00  0.65           H  
ATOM   3830  N   VAL A 253      13.106  25.927  -6.823  1.00  0.65           N  
ATOM   3831  CA  VAL A 253      12.022  25.764  -5.876  1.00  0.65           C  
ATOM   3832  C   VAL A 253      11.263  27.052  -5.611  1.00  0.65           C  
ATOM   3833  O   VAL A 253      10.046  27.057  -5.802  1.00  0.65           O  
ATOM   3834  CB  VAL A 253      12.484  25.143  -4.552  1.00  0.65           C  
ATOM   3835  CG1 VAL A 253      11.382  25.205  -3.546  1.00  0.65           C  
ATOM   3836  CG2 VAL A 253      12.812  23.823  -4.780  1.00  0.65           C  
ATOM   3837  H   VAL A 253      14.049  25.612  -6.591  1.00  0.65           H  
ATOM   3838  HA  VAL A 253      11.317  25.054  -6.312  1.00  0.65           H  
ATOM   3839  HB  VAL A 253      13.355  25.642  -4.173  1.00  0.65           H  
ATOM   3840 1HG1 VAL A 253      11.713  24.738  -2.620  1.00  0.65           H  
ATOM   3841 2HG1 VAL A 253      11.117  26.236  -3.351  1.00  0.65           H  
ATOM   3842 3HG1 VAL A 253      10.519  24.672  -3.939  1.00  0.65           H  
ATOM   3843 1HG2 VAL A 253      13.145  23.362  -3.852  1.00  0.65           H  
ATOM   3844 2HG2 VAL A 253      11.944  23.311  -5.155  1.00  0.65           H  
ATOM   3845 3HG2 VAL A 253      13.600  23.799  -5.510  1.00  0.65           H  
ATOM   3846  N   PRO A 254      11.875  28.153  -5.116  1.00  0.65           N  
ATOM   3847  CA  PRO A 254      11.142  29.361  -4.877  1.00  0.65           C  
ATOM   3848  C   PRO A 254      10.543  29.936  -6.159  1.00  0.65           C  
ATOM   3849  O   PRO A 254       9.487  30.556  -6.101  1.00  0.65           O  
ATOM   3850  CB  PRO A 254      12.196  30.272  -4.240  1.00  0.65           C  
ATOM   3851  CG  PRO A 254      13.520  29.709  -4.672  1.00  0.65           C  
ATOM   3852  CD  PRO A 254      13.308  28.230  -4.738  1.00  0.65           C  
ATOM   3853  HA  PRO A 254      10.350  29.146  -4.148  1.00  0.65           H  
ATOM   3854 1HB  PRO A 254      12.039  31.286  -4.571  1.00  0.65           H  
ATOM   3855 2HB  PRO A 254      12.077  30.273  -3.149  1.00  0.65           H  
ATOM   3856 1HG  PRO A 254      13.809  30.131  -5.644  1.00  0.65           H  
ATOM   3857 2HG  PRO A 254      14.313  29.990  -3.963  1.00  0.65           H  
ATOM   3858 1HD  PRO A 254      13.983  27.822  -5.465  1.00  0.65           H  
ATOM   3859 2HD  PRO A 254      13.475  27.813  -3.738  1.00  0.65           H  
ATOM   3860  N   ALA A 255      11.125  29.662  -7.337  1.00  0.66           N  
ATOM   3861  CA  ALA A 255      10.490  30.166  -8.546  1.00  0.66           C  
ATOM   3862  C   ALA A 255       9.147  29.462  -8.752  1.00  0.66           C  
ATOM   3863  O   ALA A 255       8.122  30.101  -9.036  1.00  0.66           O  
ATOM   3864  CB  ALA A 255      11.389  29.942  -9.738  1.00  0.66           C  
ATOM   3865  H   ALA A 255      12.016  29.170  -7.419  1.00  0.66           H  
ATOM   3866  HA  ALA A 255      10.308  31.234  -8.422  1.00  0.66           H  
ATOM   3867 1HB  ALA A 255      10.919  30.332 -10.635  1.00  0.66           H  
ATOM   3868 2HB  ALA A 255      12.322  30.428  -9.587  1.00  0.66           H  
ATOM   3869 3HB  ALA A 255      11.563  28.883  -9.849  1.00  0.66           H  
ATOM   3870  N   LEU A 256       9.150  28.134  -8.549  1.00  0.66           N  
ATOM   3871  CA  LEU A 256       7.951  27.321  -8.707  1.00  0.66           C  
ATOM   3872  C   LEU A 256       6.917  27.684  -7.650  1.00  0.66           C  
ATOM   3873  O   LEU A 256       5.723  27.750  -7.946  1.00  0.66           O  
ATOM   3874  CB  LEU A 256       8.298  25.817  -8.617  1.00  0.66           C  
ATOM   3875  CG  LEU A 256       9.134  25.224  -9.800  1.00  0.66           C  
ATOM   3876  CD1 LEU A 256       9.539  23.773  -9.482  1.00  0.66           C  
ATOM   3877  CD2 LEU A 256       8.319  25.268 -11.067  1.00  0.66           C  
ATOM   3878  H   LEU A 256      10.029  27.675  -8.305  1.00  0.66           H  
ATOM   3879  HA  LEU A 256       7.526  27.521  -9.689  1.00  0.66           H  
ATOM   3880 1HB  LEU A 256       8.876  25.659  -7.704  1.00  0.66           H  
ATOM   3881 2HB  LEU A 256       7.373  25.249  -8.538  1.00  0.66           H  
ATOM   3882  HG  LEU A 256      10.038  25.815  -9.927  1.00  0.66           H  
ATOM   3883 1HD1 LEU A 256      10.129  23.369 -10.300  1.00  0.66           H  
ATOM   3884 2HD1 LEU A 256      10.127  23.752  -8.564  1.00  0.66           H  
ATOM   3885 3HD1 LEU A 256       8.650  23.172  -9.353  1.00  0.66           H  
ATOM   3886 1HD2 LEU A 256       8.908  24.863 -11.891  1.00  0.66           H  
ATOM   3887 2HD2 LEU A 256       7.423  24.670 -10.935  1.00  0.66           H  
ATOM   3888 3HD2 LEU A 256       8.045  26.296 -11.287  1.00  0.66           H  
ATOM   3889  N   LYS A 257       7.372  27.948  -6.421  1.00  0.65           N  
ATOM   3890  CA  LYS A 257       6.467  28.311  -5.332  1.00  0.65           C  
ATOM   3891  C   LYS A 257       5.823  29.677  -5.521  1.00  0.65           C  
ATOM   3892  O   LYS A 257       4.662  29.857  -5.170  1.00  0.65           O  
ATOM   3893  CB  LYS A 257       7.174  28.246  -3.981  1.00  0.65           C  
ATOM   3894  CG  LYS A 257       7.481  26.830  -3.475  1.00  0.65           C  
ATOM   3895  CD  LYS A 257       8.213  26.873  -2.135  1.00  0.65           C  
ATOM   3896  CE  LYS A 257       8.426  25.470  -1.564  1.00  0.65           C  
ATOM   3897  NZ  LYS A 257       7.167  24.899  -1.028  1.00  0.65           N  
ATOM   3898  H   LYS A 257       8.372  27.862  -6.233  1.00  0.65           H  
ATOM   3899  HA  LYS A 257       5.659  27.584  -5.311  1.00  0.65           H  
ATOM   3900 1HB  LYS A 257       8.108  28.787  -4.050  1.00  0.65           H  
ATOM   3901 2HB  LYS A 257       6.564  28.746  -3.233  1.00  0.65           H  
ATOM   3902 1HG  LYS A 257       6.552  26.271  -3.358  1.00  0.65           H  
ATOM   3903 2HG  LYS A 257       8.106  26.314  -4.206  1.00  0.65           H  
ATOM   3904 1HD  LYS A 257       9.181  27.356  -2.270  1.00  0.65           H  
ATOM   3905 2HD  LYS A 257       7.632  27.458  -1.424  1.00  0.65           H  
ATOM   3906 1HE  LYS A 257       8.778  24.819  -2.352  1.00  0.65           H  
ATOM   3907 2HE  LYS A 257       9.170  25.505  -0.770  1.00  0.65           H  
ATOM   3908 1HZ  LYS A 257       7.322  23.954  -0.675  1.00  0.65           H  
ATOM   3909 2HZ  LYS A 257       6.815  25.472  -0.284  1.00  0.65           H  
ATOM   3910 3HZ  LYS A 257       6.477  24.843  -1.756  1.00  0.65           H  
ATOM   3911  N   LYS A 258       6.551  30.643  -6.087  1.00  0.65           N  
ATOM   3912  CA  LYS A 258       5.977  31.971  -6.298  1.00  0.65           C  
ATOM   3913  C   LYS A 258       4.907  31.924  -7.383  1.00  0.65           C  
ATOM   3914  O   LYS A 258       3.866  32.571  -7.282  1.00  0.65           O  
ATOM   3915  CB  LYS A 258       7.067  32.952  -6.715  1.00  0.65           C  
ATOM   3916  CG  LYS A 258       8.074  33.335  -5.635  1.00  0.65           C  
ATOM   3917  CD  LYS A 258       7.466  34.200  -4.565  1.00  0.65           C  
ATOM   3918  CE  LYS A 258       8.529  34.610  -3.552  1.00  0.65           C  
ATOM   3919  NZ  LYS A 258       7.963  35.432  -2.443  1.00  0.65           N  
ATOM   3920  H   LYS A 258       7.526  30.473  -6.335  1.00  0.65           H  
ATOM   3921  HA  LYS A 258       5.514  32.308  -5.371  1.00  0.65           H  
ATOM   3922 1HB  LYS A 258       7.642  32.509  -7.531  1.00  0.65           H  
ATOM   3923 2HB  LYS A 258       6.612  33.864  -7.090  1.00  0.65           H  
ATOM   3924 1HG  LYS A 258       8.445  32.449  -5.153  1.00  0.65           H  
ATOM   3925 2HG  LYS A 258       8.913  33.862  -6.098  1.00  0.65           H  
ATOM   3926 1HD  LYS A 258       7.042  35.095  -5.028  1.00  0.65           H  
ATOM   3927 2HD  LYS A 258       6.670  33.655  -4.061  1.00  0.65           H  
ATOM   3928 1HE  LYS A 258       8.982  33.713  -3.133  1.00  0.65           H  
ATOM   3929 2HE  LYS A 258       9.301  35.188  -4.064  1.00  0.65           H  
ATOM   3930 1HZ  LYS A 258       8.698  35.682  -1.796  1.00  0.65           H  
ATOM   3931 2HZ  LYS A 258       7.553  36.271  -2.827  1.00  0.65           H  
ATOM   3932 3HZ  LYS A 258       7.254  34.902  -1.956  1.00  0.65           H  
ATOM   3933  N   TYR A 259       5.173  31.132  -8.415  1.00  0.63           N  
ATOM   3934  CA  TYR A 259       4.270  30.919  -9.538  1.00  0.63           C  
ATOM   3935  C   TYR A 259       3.056  30.030  -9.228  1.00  0.63           C  
ATOM   3936  O   TYR A 259       1.951  30.309  -9.689  1.00  0.63           O  
ATOM   3937  CB  TYR A 259       5.086  30.413 -10.702  1.00  0.63           C  
ATOM   3938  CG  TYR A 259       4.351  30.086 -11.936  1.00  0.63           C  
ATOM   3939  CD1 TYR A 259       3.568  31.014 -12.565  1.00  0.63           C  
ATOM   3940  CD2 TYR A 259       4.507  28.845 -12.475  1.00  0.63           C  
ATOM   3941  CE1 TYR A 259       2.931  30.672 -13.737  1.00  0.63           C  
ATOM   3942  CE2 TYR A 259       3.884  28.523 -13.611  1.00  0.63           C  
ATOM   3943  CZ  TYR A 259       3.114  29.404 -14.234  1.00  0.63           C  
ATOM   3944  OH  TYR A 259       2.519  29.011 -15.351  1.00  0.63           O  
ATOM   3945  H   TYR A 259       6.075  30.651  -8.440  1.00  0.63           H  
ATOM   3946  HA  TYR A 259       3.876  31.893  -9.824  1.00  0.63           H  
ATOM   3947 1HB  TYR A 259       5.815  31.181 -10.945  1.00  0.63           H  
ATOM   3948 2HB  TYR A 259       5.643  29.526 -10.389  1.00  0.63           H  
ATOM   3949  HD1 TYR A 259       3.450  32.008 -12.139  1.00  0.63           H  
ATOM   3950  HD2 TYR A 259       5.149  28.118 -11.992  1.00  0.63           H  
ATOM   3951  HE1 TYR A 259       2.295  31.393 -14.260  1.00  0.63           H  
ATOM   3952  HE2 TYR A 259       4.013  27.549 -14.040  1.00  0.63           H  
ATOM   3953  HH  TYR A 259       1.960  29.714 -15.700  1.00  0.63           H  
ATOM   3954  N   GLU A 260       3.271  28.948  -8.476  1.00  0.61           N  
ATOM   3955  CA  GLU A 260       2.253  27.942  -8.156  1.00  0.61           C  
ATOM   3956  C   GLU A 260       1.600  27.279  -9.375  1.00  0.61           C  
ATOM   3957  O   GLU A 260       0.389  27.413  -9.551  1.00  0.61           O  
ATOM   3958  CB  GLU A 260       1.112  28.524  -7.307  1.00  0.61           C  
ATOM   3959  CG  GLU A 260       1.519  29.082  -5.951  1.00  0.61           C  
ATOM   3960  CD  GLU A 260       0.319  29.486  -5.097  1.00  0.61           C  
ATOM   3961  OE1 GLU A 260      -0.779  29.435  -5.599  1.00  0.61           O  
ATOM   3962  OE2 GLU A 260       0.499  29.830  -3.949  1.00  0.61           O  
ATOM   3963  H   GLU A 260       4.209  28.779  -8.124  1.00  0.61           H  
ATOM   3964  HA  GLU A 260       2.732  27.183  -7.547  1.00  0.61           H  
ATOM   3965 1HB  GLU A 260       0.598  29.311  -7.854  1.00  0.61           H  
ATOM   3966 2HB  GLU A 260       0.380  27.737  -7.122  1.00  0.61           H  
ATOM   3967 1HG  GLU A 260       2.110  28.334  -5.420  1.00  0.61           H  
ATOM   3968 2HG  GLU A 260       2.156  29.956  -6.114  1.00  0.61           H  
ATOM   3969  N   PRO A 261       2.349  26.525 -10.199  1.00  0.59           N  
ATOM   3970  CA  PRO A 261       1.871  25.849 -11.396  1.00  0.59           C  
ATOM   3971  C   PRO A 261       0.886  24.739 -11.065  1.00  0.59           C  
ATOM   3972  O   PRO A 261       0.963  24.136 -10.004  1.00  0.59           O  
ATOM   3973  CB  PRO A 261       3.154  25.253 -11.979  1.00  0.59           C  
ATOM   3974  CG  PRO A 261       4.114  25.155 -10.801  1.00  0.59           C  
ATOM   3975  CD  PRO A 261       3.785  26.325  -9.928  1.00  0.59           C  
ATOM   3976  HA  PRO A 261       1.430  26.571 -12.079  1.00  0.59           H  
ATOM   3977 1HB  PRO A 261       2.930  24.269 -12.423  1.00  0.59           H  
ATOM   3978 2HB  PRO A 261       3.499  25.866 -12.781  1.00  0.59           H  
ATOM   3979 1HG  PRO A 261       3.967  24.198 -10.280  1.00  0.59           H  
ATOM   3980 2HG  PRO A 261       5.146  25.169 -11.141  1.00  0.59           H  
ATOM   3981 1HD  PRO A 261       3.977  26.055  -8.924  1.00  0.59           H  
ATOM   3982 2HD  PRO A 261       4.365  27.193 -10.204  1.00  0.59           H  
ATOM   3983  N   GLU A 262      -0.016  24.461 -12.005  1.00  0.57           N  
ATOM   3984  CA  GLU A 262      -0.994  23.374 -11.925  1.00  0.57           C  
ATOM   3985  C   GLU A 262      -0.407  22.092 -12.518  1.00  0.57           C  
ATOM   3986  O   GLU A 262      -0.813  20.980 -12.182  1.00  0.57           O  
ATOM   3987  CB  GLU A 262      -2.244  23.800 -12.676  1.00  0.57           C  
ATOM   3988  CG  GLU A 262      -2.954  24.990 -12.058  1.00  0.57           C  
ATOM   3989  CD  GLU A 262      -4.003  25.513 -12.941  1.00  0.57           C  
ATOM   3990  OE1 GLU A 262      -3.685  25.725 -14.086  1.00  0.57           O  
ATOM   3991  OE2 GLU A 262      -5.107  25.721 -12.514  1.00  0.57           O  
ATOM   3992  H   GLU A 262      -0.023  25.018 -12.850  1.00  0.57           H  
ATOM   3993  HA  GLU A 262      -1.239  23.195 -10.877  1.00  0.57           H  
ATOM   3994 1HB  GLU A 262      -1.975  24.079 -13.690  1.00  0.57           H  
ATOM   3995 2HB  GLU A 262      -2.942  22.965 -12.737  1.00  0.57           H  
ATOM   3996 1HG  GLU A 262      -3.396  24.694 -11.108  1.00  0.57           H  
ATOM   3997 2HG  GLU A 262      -2.224  25.777 -11.863  1.00  0.57           H  
ATOM   3998  N   LEU A 263       0.559  22.279 -13.406  1.00  0.56           N  
ATOM   3999  CA  LEU A 263       1.294  21.189 -14.045  1.00  0.56           C  
ATOM   4000  C   LEU A 263       2.754  21.553 -14.207  1.00  0.56           C  
ATOM   4001  O   LEU A 263       3.055  22.661 -14.659  1.00  0.56           O  
ATOM   4002  CB  LEU A 263       0.751  20.861 -15.444  1.00  0.56           C  
ATOM   4003  CG  LEU A 263       1.568  19.796 -16.235  1.00  0.56           C  
ATOM   4004  CD1 LEU A 263       1.424  18.416 -15.569  1.00  0.56           C  
ATOM   4005  CD2 LEU A 263       1.114  19.777 -17.646  1.00  0.56           C  
ATOM   4006  H   LEU A 263       0.763  23.243 -13.663  1.00  0.56           H  
ATOM   4007  HA  LEU A 263       1.229  20.300 -13.413  1.00  0.56           H  
ATOM   4008 1HB  LEU A 263      -0.250  20.465 -15.329  1.00  0.56           H  
ATOM   4009 2HB  LEU A 263       0.710  21.771 -16.034  1.00  0.56           H  
ATOM   4010  HG  LEU A 263       2.614  20.063 -16.216  1.00  0.56           H  
ATOM   4011 1HD1 LEU A 263       2.017  17.680 -16.116  1.00  0.56           H  
ATOM   4012 2HD1 LEU A 263       1.780  18.472 -14.546  1.00  0.56           H  
ATOM   4013 3HD1 LEU A 263       0.377  18.116 -15.571  1.00  0.56           H  
ATOM   4014 1HD2 LEU A 263       1.696  19.044 -18.204  1.00  0.56           H  
ATOM   4015 2HD2 LEU A 263       0.100  19.506 -17.661  1.00  0.56           H  
ATOM   4016 3HD2 LEU A 263       1.242  20.763 -18.094  1.00  0.56           H  
ATOM   4017  N   ILE A 264       3.648  20.636 -13.840  1.00  0.57           N  
ATOM   4018  CA  ILE A 264       5.064  20.852 -14.102  1.00  0.57           C  
ATOM   4019  C   ILE A 264       5.539  19.864 -15.179  1.00  0.57           C  
ATOM   4020  O   ILE A 264       5.282  18.666 -15.069  1.00  0.57           O  
ATOM   4021  CB  ILE A 264       5.921  20.726 -12.818  1.00  0.57           C  
ATOM   4022  CG1 ILE A 264       5.490  21.798 -11.771  1.00  0.57           C  
ATOM   4023  CG2 ILE A 264       7.406  20.934 -13.178  1.00  0.57           C  
ATOM   4024  CD1 ILE A 264       6.102  21.627 -10.397  1.00  0.57           C  
ATOM   4025  H   ILE A 264       3.336  19.763 -13.401  1.00  0.57           H  
ATOM   4026  HA  ILE A 264       5.199  21.859 -14.488  1.00  0.57           H  
ATOM   4027  HB  ILE A 264       5.781  19.739 -12.367  1.00  0.57           H  
ATOM   4028 1HG1 ILE A 264       5.781  22.752 -12.126  1.00  0.57           H  
ATOM   4029 2HG1 ILE A 264       4.411  21.782 -11.674  1.00  0.57           H  
ATOM   4030 1HG2 ILE A 264       8.013  20.855 -12.286  1.00  0.57           H  
ATOM   4031 2HG2 ILE A 264       7.721  20.179 -13.895  1.00  0.57           H  
ATOM   4032 3HG2 ILE A 264       7.536  21.924 -13.620  1.00  0.57           H  
ATOM   4033 1HD1 ILE A 264       5.757  22.424  -9.736  1.00  0.57           H  
ATOM   4034 2HD1 ILE A 264       5.806  20.679  -9.991  1.00  0.57           H  
ATOM   4035 3HD1 ILE A 264       7.185  21.665 -10.477  1.00  0.57           H  
ATOM   4036  N   ILE A 265       6.165  20.375 -16.234  1.00  0.58           N  
ATOM   4037  CA  ILE A 265       6.677  19.539 -17.319  1.00  0.58           C  
ATOM   4038  C   ILE A 265       8.202  19.641 -17.251  1.00  0.58           C  
ATOM   4039  O   ILE A 265       8.729  20.727 -17.014  1.00  0.58           O  
ATOM   4040  CB  ILE A 265       6.148  19.958 -18.714  1.00  0.58           C  
ATOM   4041  CG1 ILE A 265       4.627  19.904 -18.740  1.00  0.58           C  
ATOM   4042  CG2 ILE A 265       6.656  18.949 -19.763  1.00  0.58           C  
ATOM   4043  CD1 ILE A 265       4.042  20.513 -19.975  1.00  0.58           C  
ATOM   4044  H   ILE A 265       6.298  21.382 -16.277  1.00  0.58           H  
ATOM   4045  HA  ILE A 265       6.386  18.511 -17.142  1.00  0.58           H  
ATOM   4046  HB  ILE A 265       6.476  20.963 -18.956  1.00  0.58           H  
ATOM   4047 1HG1 ILE A 265       4.306  18.864 -18.672  1.00  0.58           H  
ATOM   4048 2HG1 ILE A 265       4.242  20.444 -17.881  1.00  0.58           H  
ATOM   4049 1HG2 ILE A 265       6.274  19.221 -20.749  1.00  0.58           H  
ATOM   4050 2HG2 ILE A 265       7.743  18.942 -19.784  1.00  0.58           H  
ATOM   4051 3HG2 ILE A 265       6.302  17.950 -19.505  1.00  0.58           H  
ATOM   4052 1HD1 ILE A 265       2.957  20.456 -19.944  1.00  0.58           H  
ATOM   4053 2HD1 ILE A 265       4.351  21.546 -20.023  1.00  0.58           H  
ATOM   4054 3HD1 ILE A 265       4.405  19.986 -20.851  1.00  0.58           H  
ATOM   4055  N   VAL A 266       8.893  18.517 -17.333  1.00  0.60           N  
ATOM   4056  CA  VAL A 266      10.336  18.514 -17.178  1.00  0.60           C  
ATOM   4057  C   VAL A 266      11.136  18.030 -18.390  1.00  0.60           C  
ATOM   4058  O   VAL A 266      10.850  16.997 -19.006  1.00  0.60           O  
ATOM   4059  CB  VAL A 266      10.703  17.677 -15.955  1.00  0.60           C  
ATOM   4060  CG1 VAL A 266      12.173  17.619 -15.795  1.00  0.60           C  
ATOM   4061  CG2 VAL A 266      10.068  18.258 -14.737  1.00  0.60           C  
ATOM   4062  H   VAL A 266       8.400  17.654 -17.511  1.00  0.60           H  
ATOM   4063  HA  VAL A 266      10.640  19.536 -16.970  1.00  0.60           H  
ATOM   4064  HB  VAL A 266      10.345  16.674 -16.093  1.00  0.60           H  
ATOM   4065 1HG1 VAL A 266      12.417  17.026 -14.931  1.00  0.60           H  
ATOM   4066 2HG1 VAL A 266      12.630  17.170 -16.672  1.00  0.60           H  
ATOM   4067 3HG1 VAL A 266      12.556  18.629 -15.658  1.00  0.60           H  
ATOM   4068 1HG2 VAL A 266      10.334  17.639 -13.890  1.00  0.60           H  
ATOM   4069 2HG2 VAL A 266      10.425  19.265 -14.581  1.00  0.60           H  
ATOM   4070 3HG2 VAL A 266       8.993  18.268 -14.858  1.00  0.60           H  
ATOM   4071  N   GLY A 267      12.154  18.814 -18.722  1.00  0.62           N  
ATOM   4072  CA  GLY A 267      13.092  18.566 -19.808  1.00  0.62           C  
ATOM   4073  C   GLY A 267      14.177  17.566 -19.401  1.00  0.62           C  
ATOM   4074  O   GLY A 267      15.222  17.949 -18.859  1.00  0.62           O  
ATOM   4075  H   GLY A 267      12.308  19.634 -18.144  1.00  0.62           H  
ATOM   4076 1HA  GLY A 267      12.542  18.175 -20.664  1.00  0.62           H  
ATOM   4077 2HA  GLY A 267      13.549  19.503 -20.125  1.00  0.62           H  
ATOM   4078  N   SER A 268      13.913  16.268 -19.569  1.00  0.64           N  
ATOM   4079  CA  SER A 268      14.860  15.245 -19.120  1.00  0.64           C  
ATOM   4080  C   SER A 268      15.974  15.027 -20.125  1.00  0.64           C  
ATOM   4081  O   SER A 268      16.004  14.055 -20.900  1.00  0.64           O  
ATOM   4082  CB  SER A 268      14.184  13.938 -18.812  1.00  0.64           C  
ATOM   4083  OG  SER A 268      13.308  14.073 -17.759  1.00  0.64           O  
ATOM   4084  H   SER A 268      13.059  15.974 -20.050  1.00  0.64           H  
ATOM   4085  HA  SER A 268      15.320  15.593 -18.195  1.00  0.64           H  
ATOM   4086 1HB  SER A 268      13.645  13.591 -19.672  1.00  0.64           H  
ATOM   4087 2HB  SER A 268      14.931  13.190 -18.572  1.00  0.64           H  
ATOM   4088  HG  SER A 268      12.605  14.648 -18.086  1.00  0.64           H  
ATOM   4089  N   GLY A 269      16.839  16.004 -20.185  1.00  0.67           N  
ATOM   4090  CA  GLY A 269      17.972  15.870 -21.048  1.00  0.67           C  
ATOM   4091  C   GLY A 269      19.106  15.328 -20.225  1.00  0.67           C  
ATOM   4092  O   GLY A 269      19.271  15.701 -19.065  1.00  0.67           O  
ATOM   4093  H   GLY A 269      16.704  16.816 -19.583  1.00  0.67           H  
ATOM   4094 1HA  GLY A 269      17.751  15.171 -21.825  1.00  0.67           H  
ATOM   4095 2HA  GLY A 269      18.207  16.814 -21.503  1.00  0.67           H  
ATOM   4096  N   PHE A 270      19.897  14.458 -20.821  1.00  0.69           N  
ATOM   4097  CA  PHE A 270      20.994  13.851 -20.117  1.00  0.69           C  
ATOM   4098  C   PHE A 270      22.382  14.254 -20.632  1.00  0.69           C  
ATOM   4099  O   PHE A 270      23.380  13.578 -20.351  1.00  0.69           O  
ATOM   4100  CB  PHE A 270      20.788  12.360 -20.201  1.00  0.69           C  
ATOM   4101  CG  PHE A 270      19.440  11.930 -19.623  1.00  0.69           C  
ATOM   4102  CD1 PHE A 270      18.508  11.257 -20.400  1.00  0.69           C  
ATOM   4103  CD2 PHE A 270      19.114  12.195 -18.313  1.00  0.69           C  
ATOM   4104  CE1 PHE A 270      17.301  10.854 -19.858  1.00  0.69           C  
ATOM   4105  CE2 PHE A 270      17.918  11.801 -17.769  1.00  0.69           C  
ATOM   4106  CZ  PHE A 270      17.008  11.123 -18.541  1.00  0.69           C  
ATOM   4107  H   PHE A 270      19.699  14.138 -21.762  1.00  0.69           H  
ATOM   4108  HA  PHE A 270      20.923  14.144 -19.077  1.00  0.69           H  
ATOM   4109 1HB  PHE A 270      20.809  12.072 -21.236  1.00  0.69           H  
ATOM   4110 2HB  PHE A 270      21.584  11.840 -19.675  1.00  0.69           H  
ATOM   4111  HD1 PHE A 270      18.742  11.039 -21.445  1.00  0.69           H  
ATOM   4112  HD2 PHE A 270      19.826  12.714 -17.713  1.00  0.69           H  
ATOM   4113  HE1 PHE A 270      16.586  10.319 -20.473  1.00  0.69           H  
ATOM   4114  HE2 PHE A 270      17.700  12.020 -16.728  1.00  0.69           H  
ATOM   4115  HZ  PHE A 270      16.055  10.800 -18.117  1.00  0.69           H  
ATOM   4116  N   ASP A 271      22.484  15.398 -21.332  1.00  0.72           N  
ATOM   4117  CA  ASP A 271      23.767  15.817 -21.900  1.00  0.72           C  
ATOM   4118  C   ASP A 271      24.715  16.297 -20.788  1.00  0.72           C  
ATOM   4119  O   ASP A 271      25.907  16.474 -20.998  1.00  0.72           O  
ATOM   4120  CB  ASP A 271      23.571  16.933 -22.934  1.00  0.72           C  
ATOM   4121  CG  ASP A 271      22.824  16.537 -24.218  1.00  0.72           C  
ATOM   4122  OD1 ASP A 271      22.653  15.384 -24.428  1.00  0.72           O  
ATOM   4123  OD2 ASP A 271      22.451  17.388 -24.981  1.00  0.72           O  
ATOM   4124  H   ASP A 271      21.676  16.015 -21.503  1.00  0.72           H  
ATOM   4125  HA  ASP A 271      24.224  14.962 -22.396  1.00  0.72           H  
ATOM   4126 1HB  ASP A 271      23.001  17.690 -22.474  1.00  0.72           H  
ATOM   4127 2HB  ASP A 271      24.538  17.357 -23.204  1.00  0.72           H  
ATOM   4128  N   ALA A 272      24.153  16.508 -19.593  1.00  0.75           N  
ATOM   4129  CA  ALA A 272      24.844  16.983 -18.392  1.00  0.75           C  
ATOM   4130  C   ALA A 272      25.567  15.859 -17.613  1.00  0.75           C  
ATOM   4131  O   ALA A 272      26.098  16.093 -16.521  1.00  0.75           O  
ATOM   4132  CB  ALA A 272      23.850  17.672 -17.488  1.00  0.75           C  
ATOM   4133  H   ALA A 272      23.162  16.329 -19.520  1.00  0.75           H  
ATOM   4134  HA  ALA A 272      25.599  17.703 -18.709  1.00  0.75           H  
ATOM   4135 1HB  ALA A 272      24.369  18.073 -16.622  1.00  0.75           H  
ATOM   4136 2HB  ALA A 272      23.370  18.489 -18.027  1.00  0.75           H  
ATOM   4137 3HB  ALA A 272      23.097  16.973 -17.164  1.00  0.75           H  
ATOM   4138  N   SER A 273      25.524  14.639 -18.141  1.00  0.79           N  
ATOM   4139  CA  SER A 273      26.194  13.490 -17.537  1.00  0.79           C  
ATOM   4140  C   SER A 273      27.703  13.595 -17.715  1.00  0.79           C  
ATOM   4141  O   SER A 273      28.177  14.546 -18.318  1.00  0.79           O  
ATOM   4142  CB  SER A 273      25.729  12.247 -18.176  1.00  0.79           C  
ATOM   4143  OG  SER A 273      26.202  12.161 -19.476  1.00  0.79           O  
ATOM   4144  H   SER A 273      25.013  14.489 -19.015  1.00  0.79           H  
ATOM   4145  HA  SER A 273      25.963  13.466 -16.472  1.00  0.79           H  
ATOM   4146 1HB  SER A 273      26.089  11.411 -17.601  1.00  0.79           H  
ATOM   4147 2HB  SER A 273      24.648  12.252 -18.183  1.00  0.79           H  
ATOM   4148  HG  SER A 273      25.604  12.726 -20.006  1.00  0.79           H  
ATOM   4149  N   ILE A 274      28.475  12.584 -17.286  1.00  0.84           N  
ATOM   4150  CA  ILE A 274      29.928  12.771 -17.278  1.00  0.84           C  
ATOM   4151  C   ILE A 274      30.658  12.013 -18.367  1.00  0.84           C  
ATOM   4152  O   ILE A 274      31.875  12.132 -18.496  1.00  0.84           O  
ATOM   4153  CB  ILE A 274      30.523  12.226 -15.962  1.00  0.84           C  
ATOM   4154  CG1 ILE A 274      30.421  10.699 -15.927  1.00  0.84           C  
ATOM   4155  CG2 ILE A 274      29.857  12.816 -14.790  1.00  0.84           C  
ATOM   4156  CD1 ILE A 274      29.004  10.122 -15.808  1.00  0.84           C  
ATOM   4157  H   ILE A 274      28.060  11.766 -16.870  1.00  0.84           H  
ATOM   4158  HA  ILE A 274      30.144  13.836 -17.377  1.00  0.84           H  
ATOM   4159  HB  ILE A 274      31.576  12.474 -15.927  1.00  0.84           H  
ATOM   4160 1HG1 ILE A 274      30.885  10.316 -16.811  1.00  0.84           H  
ATOM   4161 2HG1 ILE A 274      30.997  10.363 -15.098  1.00  0.84           H  
ATOM   4162 1HG2 ILE A 274      30.309  12.452 -13.882  1.00  0.84           H  
ATOM   4163 2HG2 ILE A 274      30.005  13.838 -14.863  1.00  0.84           H  
ATOM   4164 3HG2 ILE A 274      28.793  12.584 -14.790  1.00  0.84           H  
ATOM   4165 1HD1 ILE A 274      29.061   9.032 -15.779  1.00  0.84           H  
ATOM   4166 2HD1 ILE A 274      28.538  10.482 -14.895  1.00  0.84           H  
ATOM   4167 3HD1 ILE A 274      28.408  10.425 -16.661  1.00  0.84           H  
ATOM   4168  N   LEU A 275      29.923  11.261 -19.168  1.00  0.90           N  
ATOM   4169  CA  LEU A 275      30.530  10.559 -20.282  1.00  0.90           C  
ATOM   4170  C   LEU A 275      30.066  11.180 -21.600  1.00  0.90           C  
ATOM   4171  O   LEU A 275      30.193  10.566 -22.664  1.00  0.90           O  
ATOM   4172  CB  LEU A 275      30.201   9.062 -20.254  1.00  0.90           C  
ATOM   4173  CG  LEU A 275      30.668   8.256 -19.001  1.00  0.90           C  
ATOM   4174  CD1 LEU A 275      30.278   6.809 -19.167  1.00  0.90           C  
ATOM   4175  CD2 LEU A 275      32.158   8.397 -18.802  1.00  0.90           C  
ATOM   4176  H   LEU A 275      28.927  11.194 -19.010  1.00  0.90           H  
ATOM   4177  HA  LEU A 275      31.611  10.667 -20.221  1.00  0.90           H  
ATOM   4178 1HB  LEU A 275      29.117   8.949 -20.326  1.00  0.90           H  
ATOM   4179 2HB  LEU A 275      30.649   8.593 -21.130  1.00  0.90           H  
ATOM   4180  HG  LEU A 275      30.153   8.624 -18.129  1.00  0.90           H  
ATOM   4181 1HD1 LEU A 275      30.592   6.251 -18.293  1.00  0.90           H  
ATOM   4182 2HD1 LEU A 275      29.218   6.721 -19.289  1.00  0.90           H  
ATOM   4183 3HD1 LEU A 275      30.773   6.399 -20.047  1.00  0.90           H  
ATOM   4184 1HD2 LEU A 275      32.460   7.833 -17.920  1.00  0.90           H  
ATOM   4185 2HD2 LEU A 275      32.681   8.011 -19.676  1.00  0.90           H  
ATOM   4186 3HD2 LEU A 275      32.414   9.448 -18.663  1.00  0.90           H  
ATOM   4187  N   ASP A 276      29.415  12.346 -21.513  1.00  0.94           N  
ATOM   4188  CA  ASP A 276      28.832  12.987 -22.686  1.00  0.94           C  
ATOM   4189  C   ASP A 276      29.786  13.984 -23.358  1.00  0.94           C  
ATOM   4190  O   ASP A 276      30.109  15.016 -22.772  1.00  0.94           O  
ATOM   4191  CB  ASP A 276      27.518  13.658 -22.337  1.00  0.94           C  
ATOM   4192  CG  ASP A 276      26.760  14.061 -23.554  1.00  0.94           C  
ATOM   4193  OD1 ASP A 276      27.218  14.800 -24.417  1.00  0.94           O  
ATOM   4194  OD2 ASP A 276      25.687  13.501 -23.666  1.00  0.94           O  
ATOM   4195  H   ASP A 276      29.338  12.801 -20.612  1.00  0.94           H  
ATOM   4196  HA  ASP A 276      28.587  12.196 -23.367  1.00  0.94           H  
ATOM   4197 1HB  ASP A 276      26.901  12.974 -21.765  1.00  0.94           H  
ATOM   4198 2HB  ASP A 276      27.696  14.541 -21.710  1.00  0.94           H  
ATOM   4199  N   PRO A 277      30.208  13.760 -24.608  1.00  0.96           N  
ATOM   4200  CA  PRO A 277      31.195  14.566 -25.301  1.00  0.96           C  
ATOM   4201  C   PRO A 277      30.789  16.027 -25.530  1.00  0.96           C  
ATOM   4202  O   PRO A 277      31.663  16.872 -25.772  1.00  0.96           O  
ATOM   4203  CB  PRO A 277      31.343  13.824 -26.637  1.00  0.96           C  
ATOM   4204  CG  PRO A 277      30.040  13.058 -26.822  1.00  0.96           C  
ATOM   4205  CD  PRO A 277      29.610  12.675 -25.440  1.00  0.96           C  
ATOM   4206  HA  PRO A 277      32.135  14.523 -24.734  1.00  0.96           H  
ATOM   4207 1HB  PRO A 277      31.519  14.551 -27.445  1.00  0.96           H  
ATOM   4208 2HB  PRO A 277      32.222  13.164 -26.603  1.00  0.96           H  
ATOM   4209 1HG  PRO A 277      29.288  13.677 -27.324  1.00  0.96           H  
ATOM   4210 2HG  PRO A 277      30.197  12.181 -27.467  1.00  0.96           H  
ATOM   4211 1HD  PRO A 277      28.510  12.715 -25.435  1.00  0.96           H  
ATOM   4212 2HD  PRO A 277      30.003  11.687 -25.153  1.00  0.96           H  
ATOM   4213  N   LEU A 278      29.485  16.345 -25.457  1.00  0.95           N  
ATOM   4214  CA  LEU A 278      29.064  17.718 -25.721  1.00  0.95           C  
ATOM   4215  C   LEU A 278      28.966  18.604 -24.478  1.00  0.95           C  
ATOM   4216  O   LEU A 278      28.629  19.788 -24.592  1.00  0.95           O  
ATOM   4217  CB  LEU A 278      27.748  17.766 -26.515  1.00  0.95           C  
ATOM   4218  CG  LEU A 278      27.943  17.676 -28.088  1.00  0.95           C  
ATOM   4219  CD1 LEU A 278      28.273  16.236 -28.489  1.00  0.95           C  
ATOM   4220  CD2 LEU A 278      26.718  18.200 -28.816  1.00  0.95           C  
ATOM   4221  H   LEU A 278      28.768  15.656 -25.194  1.00  0.95           H  
ATOM   4222  HA  LEU A 278      29.816  18.166 -26.367  1.00  0.95           H  
ATOM   4223 1HB  LEU A 278      27.128  16.923 -26.198  1.00  0.95           H  
ATOM   4224 2HB  LEU A 278      27.222  18.691 -26.281  1.00  0.95           H  
ATOM   4225  HG  LEU A 278      28.799  18.294 -28.368  1.00  0.95           H  
ATOM   4226 1HD1 LEU A 278      28.441  16.184 -29.565  1.00  0.95           H  
ATOM   4227 2HD1 LEU A 278      29.169  15.923 -27.972  1.00  0.95           H  
ATOM   4228 3HD1 LEU A 278      27.448  15.580 -28.218  1.00  0.95           H  
ATOM   4229 1HD2 LEU A 278      26.898  18.150 -29.885  1.00  0.95           H  
ATOM   4230 2HD2 LEU A 278      25.872  17.612 -28.574  1.00  0.95           H  
ATOM   4231 3HD2 LEU A 278      26.533  19.237 -28.526  1.00  0.95           H  
ATOM   4232  N   SER A 279      29.287  18.061 -23.303  1.00  0.90           N  
ATOM   4233  CA  SER A 279      29.233  18.857 -22.076  1.00  0.90           C  
ATOM   4234  C   SER A 279      30.414  18.685 -21.181  1.00  0.90           C  
ATOM   4235  O   SER A 279      31.249  17.800 -21.373  1.00  0.90           O  
ATOM   4236  CB  SER A 279      28.071  18.500 -21.220  1.00  0.90           C  
ATOM   4237  OG  SER A 279      28.080  19.273 -20.041  1.00  0.90           O  
ATOM   4238  H   SER A 279      29.558  17.073 -23.251  1.00  0.90           H  
ATOM   4239  HA  SER A 279      29.167  19.911 -22.348  1.00  0.90           H  
ATOM   4240 1HB  SER A 279      27.162  18.646 -21.765  1.00  0.90           H  
ATOM   4241 2HB  SER A 279      28.135  17.447 -20.960  1.00  0.90           H  
ATOM   4242  HG  SER A 279      28.404  20.175 -20.274  1.00  0.90           H  
ATOM   4243  N   ARG A 280      30.461  19.542 -20.170  1.00  0.85           N  
ATOM   4244  CA  ARG A 280      31.508  19.471 -19.181  1.00  0.85           C  
ATOM   4245  C   ARG A 280      30.908  19.555 -17.774  1.00  0.85           C  
ATOM   4246  O   ARG A 280      31.589  19.981 -16.841  1.00  0.85           O  
ATOM   4247  CB  ARG A 280      32.513  20.587 -19.405  1.00  0.85           C  
ATOM   4248  CG  ARG A 280      33.284  20.502 -20.767  1.00  0.85           C  
ATOM   4249  CD  ARG A 280      34.193  19.307 -20.887  1.00  0.85           C  
ATOM   4250  NE  ARG A 280      34.903  19.296 -22.179  1.00  0.85           N  
ATOM   4251  CZ  ARG A 280      34.442  18.729 -23.342  1.00  0.85           C  
ATOM   4252  NH1 ARG A 280      33.272  18.108 -23.400  1.00  0.85           N  
ATOM   4253  NH2 ARG A 280      35.184  18.804 -24.435  1.00  0.85           N  
ATOM   4254  H   ARG A 280      29.735  20.254 -20.087  1.00  0.85           H  
ATOM   4255  HA  ARG A 280      32.022  18.515 -19.279  1.00  0.85           H  
ATOM   4256 1HB  ARG A 280      32.000  21.545 -19.367  1.00  0.85           H  
ATOM   4257 2HB  ARG A 280      33.251  20.581 -18.603  1.00  0.85           H  
ATOM   4258 1HG  ARG A 280      32.577  20.476 -21.591  1.00  0.85           H  
ATOM   4259 2HG  ARG A 280      33.904  21.394 -20.865  1.00  0.85           H  
ATOM   4260 1HD  ARG A 280      34.938  19.340 -20.092  1.00  0.85           H  
ATOM   4261 2HD  ARG A 280      33.621  18.387 -20.803  1.00  0.85           H  
ATOM   4262  HE  ARG A 280      35.803  19.751 -22.212  1.00  0.85           H  
ATOM   4263 1HH1 ARG A 280      32.669  18.027 -22.569  1.00  0.85           H  
ATOM   4264 2HH1 ARG A 280      32.934  17.693 -24.285  1.00  0.85           H  
ATOM   4265 1HH2 ARG A 280      36.077  19.272 -24.410  1.00  0.85           H  
ATOM   4266 2HH2 ARG A 280      34.852  18.390 -25.296  1.00  0.85           H  
ATOM   4267  N   MET A 281      29.634  19.168 -17.635  1.00  0.79           N  
ATOM   4268  CA  MET A 281      28.953  19.143 -16.330  1.00  0.79           C  
ATOM   4269  C   MET A 281      28.983  17.729 -15.745  1.00  0.79           C  
ATOM   4270  O   MET A 281      29.086  16.757 -16.488  1.00  0.79           O  
ATOM   4271  CB  MET A 281      27.495  19.575 -16.438  1.00  0.79           C  
ATOM   4272  CG  MET A 281      27.240  20.918 -17.025  1.00  0.79           C  
ATOM   4273  SD  MET A 281      27.876  22.297 -16.092  1.00  0.79           S  
ATOM   4274  CE  MET A 281      26.677  22.209 -14.795  1.00  0.79           C  
ATOM   4275  H   MET A 281      29.122  18.886 -18.465  1.00  0.79           H  
ATOM   4276  HA  MET A 281      29.482  19.807 -15.653  1.00  0.79           H  
ATOM   4277 1HB  MET A 281      26.957  18.845 -17.033  1.00  0.79           H  
ATOM   4278 2HB  MET A 281      27.062  19.560 -15.442  1.00  0.79           H  
ATOM   4279 1HG  MET A 281      27.638  20.946 -18.010  1.00  0.79           H  
ATOM   4280 2HG  MET A 281      26.162  21.037 -17.084  1.00  0.79           H  
ATOM   4281 1HE  MET A 281      26.833  22.982 -14.085  1.00  0.79           H  
ATOM   4282 2HE  MET A 281      25.681  22.316 -15.222  1.00  0.79           H  
ATOM   4283 3HE  MET A 281      26.773  21.252 -14.292  1.00  0.79           H  
ATOM   4284  N   MET A 282      28.939  17.607 -14.418  1.00  0.74           N  
ATOM   4285  CA  MET A 282      28.901  16.274 -13.808  1.00  0.74           C  
ATOM   4286  C   MET A 282      27.662  15.869 -12.993  1.00  0.74           C  
ATOM   4287  O   MET A 282      27.686  15.968 -11.762  1.00  0.74           O  
ATOM   4288  CB  MET A 282      30.100  16.100 -12.901  1.00  0.74           C  
ATOM   4289  CG  MET A 282      31.411  16.192 -13.529  1.00  0.74           C  
ATOM   4290  SD  MET A 282      32.637  16.043 -12.290  1.00  0.74           S  
ATOM   4291  CE  MET A 282      32.544  17.610 -11.488  1.00  0.74           C  
ATOM   4292  H   MET A 282      28.913  18.455 -13.857  1.00  0.74           H  
ATOM   4293  HA  MET A 282      28.947  15.579 -14.626  1.00  0.74           H  
ATOM   4294 1HB  MET A 282      30.085  16.830 -12.125  1.00  0.74           H  
ATOM   4295 2HB  MET A 282      30.042  15.120 -12.422  1.00  0.74           H  
ATOM   4296 1HG  MET A 282      31.555  15.409 -14.267  1.00  0.74           H  
ATOM   4297 2HG  MET A 282      31.521  17.163 -14.019  1.00  0.74           H  
ATOM   4298 1HE  MET A 282      33.277  17.649 -10.680  1.00  0.74           H  
ATOM   4299 2HE  MET A 282      32.761  18.383 -12.209  1.00  0.74           H  
ATOM   4300 3HE  MET A 282      31.555  17.766 -11.083  1.00  0.74           H  
ATOM   4301  N   VAL A 283      26.623  15.333 -13.633  1.00  0.70           N  
ATOM   4302  CA  VAL A 283      25.410  14.984 -12.873  1.00  0.70           C  
ATOM   4303  C   VAL A 283      25.318  13.530 -12.301  1.00  0.70           C  
ATOM   4304  O   VAL A 283      25.024  13.372 -11.120  1.00  0.70           O  
ATOM   4305  CB  VAL A 283      24.171  15.284 -13.711  1.00  0.70           C  
ATOM   4306  CG1 VAL A 283      22.965  14.851 -12.988  1.00  0.70           C  
ATOM   4307  CG2 VAL A 283      24.072  16.729 -13.940  1.00  0.70           C  
ATOM   4308  H   VAL A 283      26.630  15.284 -14.656  1.00  0.70           H  
ATOM   4309  HA  VAL A 283      25.365  15.668 -12.030  1.00  0.70           H  
ATOM   4310  HB  VAL A 283      24.232  14.753 -14.656  1.00  0.70           H  
ATOM   4311 1HG1 VAL A 283      22.103  15.073 -13.584  1.00  0.70           H  
ATOM   4312 2HG1 VAL A 283      23.010  13.796 -12.806  1.00  0.70           H  
ATOM   4313 3HG1 VAL A 283      22.902  15.388 -12.042  1.00  0.70           H  
ATOM   4314 1HG2 VAL A 283      23.180  16.947 -14.528  1.00  0.70           H  
ATOM   4315 2HG2 VAL A 283      24.005  17.219 -12.976  1.00  0.70           H  
ATOM   4316 3HG2 VAL A 283      24.956  17.079 -14.469  1.00  0.70           H  
ATOM   4317  N   SER A 284      25.565  12.496 -13.130  1.00  0.67           N  
ATOM   4318  CA  SER A 284      25.444  11.024 -12.842  1.00  0.67           C  
ATOM   4319  C   SER A 284      23.992  10.571 -12.700  1.00  0.67           C  
ATOM   4320  O   SER A 284      23.091  11.408 -12.605  1.00  0.67           O  
ATOM   4321  CB  SER A 284      26.102  10.597 -11.542  1.00  0.67           C  
ATOM   4322  OG  SER A 284      25.370  11.024 -10.390  1.00  0.67           O  
ATOM   4323  H   SER A 284      25.835  12.746 -14.066  1.00  0.67           H  
ATOM   4324  HA  SER A 284      25.897  10.475 -13.669  1.00  0.67           H  
ATOM   4325 1HB  SER A 284      26.199   9.509 -11.529  1.00  0.67           H  
ATOM   4326 2HB  SER A 284      27.087  11.002 -11.508  1.00  0.67           H  
ATOM   4327  HG  SER A 284      25.406  11.978 -10.396  1.00  0.67           H  
ATOM   4328  N   SER A 285      23.727   9.252 -12.609  1.00  0.66           N  
ATOM   4329  CA  SER A 285      22.323   8.886 -12.556  1.00  0.66           C  
ATOM   4330  C   SER A 285      21.724   9.200 -11.196  1.00  0.66           C  
ATOM   4331  O   SER A 285      20.524   9.452 -11.089  1.00  0.66           O  
ATOM   4332  CB  SER A 285      22.173   7.430 -12.816  1.00  0.66           C  
ATOM   4333  OG  SER A 285      22.661   6.734 -11.753  1.00  0.66           O  
ATOM   4334  H   SER A 285      24.434   8.500 -12.635  1.00  0.66           H  
ATOM   4335  HA  SER A 285      21.787   9.447 -13.319  1.00  0.66           H  
ATOM   4336 1HB  SER A 285      21.148   7.186 -12.981  1.00  0.66           H  
ATOM   4337 2HB  SER A 285      22.724   7.158 -13.718  1.00  0.66           H  
ATOM   4338  HG  SER A 285      23.629   6.788 -11.856  1.00  0.66           H  
ATOM   4339  N   GLU A 286      22.572   9.242 -10.160  1.00  0.65           N  
ATOM   4340  CA  GLU A 286      22.115   9.577  -8.817  1.00  0.65           C  
ATOM   4341  C   GLU A 286      21.690  11.028  -8.826  1.00  0.65           C  
ATOM   4342  O   GLU A 286      20.727  11.413  -8.172  1.00  0.65           O  
ATOM   4343  CB  GLU A 286      23.198   9.317  -7.768  1.00  0.65           C  
ATOM   4344  CG  GLU A 286      23.497   7.842  -7.511  1.00  0.65           C  
ATOM   4345  CD  GLU A 286      22.347   7.091  -6.844  1.00  0.65           C  
ATOM   4346  OE1 GLU A 286      21.890   7.533  -5.816  1.00  0.65           O  
ATOM   4347  OE2 GLU A 286      21.924   6.089  -7.370  1.00  0.65           O  
ATOM   4348  H   GLU A 286      23.548   9.036 -10.322  1.00  0.65           H  
ATOM   4349  HA  GLU A 286      21.246   8.965  -8.576  1.00  0.65           H  
ATOM   4350 1HB  GLU A 286      24.127   9.794  -8.086  1.00  0.65           H  
ATOM   4351 2HB  GLU A 286      22.903   9.772  -6.824  1.00  0.65           H  
ATOM   4352 1HG  GLU A 286      23.714   7.369  -8.470  1.00  0.65           H  
ATOM   4353 2HG  GLU A 286      24.388   7.767  -6.889  1.00  0.65           H  
ATOM   4354  N   GLY A 287      22.395  11.842  -9.604  1.00  0.64           N  
ATOM   4355  CA  GLY A 287      22.000  13.228  -9.751  1.00  0.64           C  
ATOM   4356  C   GLY A 287      20.617  13.311 -10.393  1.00  0.64           C  
ATOM   4357  O   GLY A 287      19.708  13.974  -9.875  1.00  0.64           O  
ATOM   4358  H   GLY A 287      23.228  11.499 -10.093  1.00  0.64           H  
ATOM   4359 1HA  GLY A 287      21.976  13.700  -8.771  1.00  0.64           H  
ATOM   4360 2HA  GLY A 287      22.729  13.754 -10.355  1.00  0.64           H  
ATOM   4361  N   PHE A 288      20.428  12.586 -11.499  1.00  0.64           N  
ATOM   4362  CA  PHE A 288      19.151  12.660 -12.202  1.00  0.64           C  
ATOM   4363  C   PHE A 288      18.011  12.042 -11.389  1.00  0.64           C  
ATOM   4364  O   PHE A 288      16.871  12.496 -11.515  1.00  0.64           O  
ATOM   4365  CB  PHE A 288      19.250  12.024 -13.586  1.00  0.64           C  
ATOM   4366  CG  PHE A 288      20.055  12.862 -14.591  1.00  0.64           C  
ATOM   4367  CD1 PHE A 288      21.316  12.461 -14.995  1.00  0.64           C  
ATOM   4368  CD2 PHE A 288      19.550  14.045 -15.116  1.00  0.64           C  
ATOM   4369  CE1 PHE A 288      22.064  13.211 -15.892  1.00  0.64           C  
ATOM   4370  CE2 PHE A 288      20.298  14.805 -16.011  1.00  0.64           C  
ATOM   4371  CZ  PHE A 288      21.558  14.378 -16.392  1.00  0.64           C  
ATOM   4372  H   PHE A 288      21.208  12.037 -11.869  1.00  0.64           H  
ATOM   4373  HA  PHE A 288      18.910  13.706 -12.349  1.00  0.64           H  
ATOM   4374 1HB  PHE A 288      19.723  11.043 -13.502  1.00  0.64           H  
ATOM   4375 2HB  PHE A 288      18.260  11.875 -13.989  1.00  0.64           H  
ATOM   4376  HD1 PHE A 288      21.716  11.542 -14.590  1.00  0.64           H  
ATOM   4377  HD2 PHE A 288      18.558  14.381 -14.818  1.00  0.64           H  
ATOM   4378  HE1 PHE A 288      23.053  12.882 -16.192  1.00  0.64           H  
ATOM   4379  HE2 PHE A 288      19.890  15.738 -16.420  1.00  0.64           H  
ATOM   4380  HZ  PHE A 288      22.139  14.964 -17.089  1.00  0.64           H  
ATOM   4381  N   LYS A 289      18.326  11.072 -10.500  1.00  0.64           N  
ATOM   4382  CA  LYS A 289      17.336  10.476  -9.590  1.00  0.64           C  
ATOM   4383  C   LYS A 289      16.771  11.599  -8.737  1.00  0.64           C  
ATOM   4384  O   LYS A 289      15.768  12.122  -9.200  1.00  0.64           O  
ATOM   4385  CB  LYS A 289      17.923   9.408  -8.657  1.00  0.64           C  
ATOM   4386  CG  LYS A 289      16.863   8.718  -7.790  1.00  0.64           C  
ATOM   4387  CD  LYS A 289      17.455   7.613  -6.908  1.00  0.64           C  
ATOM   4388  CE  LYS A 289      16.365   6.980  -6.034  1.00  0.64           C  
ATOM   4389  NZ  LYS A 289      16.903   5.934  -5.103  1.00  0.64           N  
ATOM   4390  H   LYS A 289      19.279  10.714 -10.475  1.00  0.64           H  
ATOM   4391  HA  LYS A 289      16.524  10.041 -10.173  1.00  0.64           H  
ATOM   4392 1HB  LYS A 289      18.470   8.662  -9.212  1.00  0.64           H  
ATOM   4393 2HB  LYS A 289      18.637   9.881  -7.983  1.00  0.64           H  
ATOM   4394 1HG  LYS A 289      16.378   9.463  -7.157  1.00  0.64           H  
ATOM   4395 2HG  LYS A 289      16.106   8.274  -8.444  1.00  0.64           H  
ATOM   4396 1HD  LYS A 289      17.900   6.839  -7.541  1.00  0.64           H  
ATOM   4397 2HD  LYS A 289      18.238   8.030  -6.270  1.00  0.64           H  
ATOM   4398 1HE  LYS A 289      15.897   7.767  -5.445  1.00  0.64           H  
ATOM   4399 2HE  LYS A 289      15.608   6.523  -6.679  1.00  0.64           H  
ATOM   4400 1HZ  LYS A 289      16.145   5.566  -4.552  1.00  0.64           H  
ATOM   4401 2HZ  LYS A 289      17.343   5.143  -5.618  1.00  0.64           H  
ATOM   4402 3HZ  LYS A 289      17.592   6.347  -4.495  1.00  0.64           H  
ATOM   4403  N   LYS A 290      17.756  12.389  -8.281  1.00  0.65           N  
ATOM   4404  CA  LYS A 290      17.495  13.183  -7.102  1.00  0.65           C  
ATOM   4405  C   LYS A 290      16.735  14.387  -7.637  1.00  0.65           C  
ATOM   4406  O   LYS A 290      15.736  14.823  -7.060  1.00  0.65           O  
ATOM   4407  CB  LYS A 290      18.783  13.599  -6.375  1.00  0.65           C  
ATOM   4408  CG  LYS A 290      18.547  14.404  -5.088  1.00  0.65           C  
ATOM   4409  CD  LYS A 290      19.854  14.688  -4.351  1.00  0.65           C  
ATOM   4410  CE  LYS A 290      19.635  15.594  -3.136  1.00  0.65           C  
ATOM   4411  NZ  LYS A 290      18.852  14.916  -2.057  1.00  0.65           N  
ATOM   4412  H   LYS A 290      18.188  12.986  -8.984  1.00  0.65           H  
ATOM   4413  HA  LYS A 290      16.850  12.632  -6.418  1.00  0.65           H  
ATOM   4414 1HB  LYS A 290      19.360  12.708  -6.124  1.00  0.65           H  
ATOM   4415 2HB  LYS A 290      19.398  14.197  -7.051  1.00  0.65           H  
ATOM   4416 1HG  LYS A 290      18.078  15.343  -5.349  1.00  0.65           H  
ATOM   4417 2HG  LYS A 290      17.878  13.855  -4.430  1.00  0.65           H  
ATOM   4418 1HD  LYS A 290      20.290  13.746  -4.015  1.00  0.65           H  
ATOM   4419 2HD  LYS A 290      20.555  15.160  -5.031  1.00  0.65           H  
ATOM   4420 1HE  LYS A 290      20.602  15.894  -2.738  1.00  0.65           H  
ATOM   4421 2HE  LYS A 290      19.096  16.484  -3.454  1.00  0.65           H  
ATOM   4422 1HZ  LYS A 290      18.731  15.556  -1.282  1.00  0.65           H  
ATOM   4423 2HZ  LYS A 290      17.946  14.645  -2.414  1.00  0.65           H  
ATOM   4424 3HZ  LYS A 290      19.349  14.094  -1.744  1.00  0.65           H  
ATOM   4425  N   MET A 291      17.187  14.901  -8.786  1.00  0.66           N  
ATOM   4426  CA  MET A 291      16.551  16.072  -9.378  1.00  0.66           C  
ATOM   4427  C   MET A 291      15.097  15.783  -9.728  1.00  0.66           C  
ATOM   4428  O   MET A 291      14.242  16.657  -9.557  1.00  0.66           O  
ATOM   4429  CB  MET A 291      17.308  16.514 -10.617  1.00  0.66           C  
ATOM   4430  CG  MET A 291      18.656  17.129 -10.331  1.00  0.66           C  
ATOM   4431  SD  MET A 291      19.419  17.834 -11.764  1.00  0.66           S  
ATOM   4432  CE  MET A 291      19.740  16.445 -12.729  1.00  0.66           C  
ATOM   4433  H   MET A 291      18.007  14.487  -9.233  1.00  0.66           H  
ATOM   4434  HA  MET A 291      16.564  16.880  -8.651  1.00  0.66           H  
ATOM   4435 1HB  MET A 291      17.473  15.647 -11.258  1.00  0.66           H  
ATOM   4436 2HB  MET A 291      16.718  17.218 -11.176  1.00  0.66           H  
ATOM   4437 1HG  MET A 291      18.517  17.924  -9.604  1.00  0.66           H  
ATOM   4438 2HG  MET A 291      19.327  16.396  -9.907  1.00  0.66           H  
ATOM   4439 1HE  MET A 291      20.235  16.751 -13.651  1.00  0.66           H  
ATOM   4440 2HE  MET A 291      20.375  15.767 -12.172  1.00  0.66           H  
ATOM   4441 3HE  MET A 291      18.799  15.960 -12.965  1.00  0.66           H  
ATOM   4442  N   ALA A 292      14.797  14.545 -10.170  1.00  0.67           N  
ATOM   4443  CA  ALA A 292      13.432  14.150 -10.495  1.00  0.67           C  
ATOM   4444  C   ALA A 292      12.582  14.172  -9.230  1.00  0.67           C  
ATOM   4445  O   ALA A 292      11.859  15.166  -9.152  1.00  0.67           O  
ATOM   4446  CB  ALA A 292      13.402  12.789 -11.156  1.00  0.67           C  
ATOM   4447  H   ALA A 292      15.523  13.826 -10.275  1.00  0.67           H  
ATOM   4448  HA  ALA A 292      13.027  14.888 -11.177  1.00  0.67           H  
ATOM   4449 1HB  ALA A 292      12.374  12.518 -11.407  1.00  0.67           H  
ATOM   4450 2HB  ALA A 292      14.006  12.811 -12.062  1.00  0.67           H  
ATOM   4451 3HB  ALA A 292      13.805  12.076 -10.495  1.00  0.67           H  
ATOM   4452  N   SER A 293      13.305  13.796  -8.151  1.00  0.68           N  
ATOM   4453  CA  SER A 293      12.584  13.348  -6.978  1.00  0.68           C  
ATOM   4454  C   SER A 293      12.129  14.655  -6.383  1.00  0.68           C  
ATOM   4455  O   SER A 293      11.004  14.802  -5.916  1.00  0.68           O  
ATOM   4456  CB  SER A 293      13.482  12.623  -5.981  1.00  0.68           C  
ATOM   4457  OG  SER A 293      13.985  11.425  -6.517  1.00  0.68           O  
ATOM   4458  H   SER A 293      14.002  14.476  -7.847  1.00  0.68           H  
ATOM   4459  HA  SER A 293      11.730  12.737  -7.245  1.00  0.68           H  
ATOM   4460 1HB  SER A 293      14.306  13.272  -5.698  1.00  0.68           H  
ATOM   4461 2HB  SER A 293      12.916  12.410  -5.077  1.00  0.68           H  
ATOM   4462  HG  SER A 293      14.314  11.647  -7.402  1.00  0.68           H  
ATOM   4463  N   LEU A 294      13.037  15.621  -6.464  1.00  0.70           N  
ATOM   4464  CA  LEU A 294      12.822  16.960  -5.956  1.00  0.70           C  
ATOM   4465  C   LEU A 294      11.706  17.713  -6.709  1.00  0.70           C  
ATOM   4466  O   LEU A 294      10.878  18.383  -6.082  1.00  0.70           O  
ATOM   4467  CB  LEU A 294      14.143  17.687  -6.025  1.00  0.70           C  
ATOM   4468  CG  LEU A 294      15.216  17.214  -5.047  1.00  0.70           C  
ATOM   4469  CD1 LEU A 294      16.544  17.868  -5.397  1.00  0.70           C  
ATOM   4470  CD2 LEU A 294      14.787  17.584  -3.648  1.00  0.70           C  
ATOM   4471  H   LEU A 294      13.940  15.389  -6.881  1.00  0.70           H  
ATOM   4472  HA  LEU A 294      12.530  16.881  -4.909  1.00  0.70           H  
ATOM   4473 1HB  LEU A 294      14.537  17.634  -7.040  1.00  0.70           H  
ATOM   4474 2HB  LEU A 294      13.957  18.622  -5.800  1.00  0.70           H  
ATOM   4475  HG  LEU A 294      15.329  16.141  -5.108  1.00  0.70           H  
ATOM   4476 1HD1 LEU A 294      17.301  17.537  -4.698  1.00  0.70           H  
ATOM   4477 2HD1 LEU A 294      16.830  17.585  -6.405  1.00  0.70           H  
ATOM   4478 3HD1 LEU A 294      16.455  18.935  -5.336  1.00  0.70           H  
ATOM   4479 1HD2 LEU A 294      15.539  17.253  -2.934  1.00  0.70           H  
ATOM   4480 2HD2 LEU A 294      14.673  18.664  -3.577  1.00  0.70           H  
ATOM   4481 3HD2 LEU A 294      13.830  17.102  -3.416  1.00  0.70           H  
ATOM   4482  N   ILE A 295      11.627  17.566  -8.039  1.00  0.71           N  
ATOM   4483  CA  ILE A 295      10.517  18.168  -8.781  1.00  0.71           C  
ATOM   4484  C   ILE A 295       9.214  17.556  -8.332  1.00  0.71           C  
ATOM   4485  O   ILE A 295       8.198  18.245  -8.183  1.00  0.71           O  
ATOM   4486  CB  ILE A 295      10.628  17.979 -10.308  1.00  0.71           C  
ATOM   4487  CG1 ILE A 295      11.766  18.767 -10.867  1.00  0.71           C  
ATOM   4488  CG2 ILE A 295       9.303  18.408 -10.929  1.00  0.71           C  
ATOM   4489  CD1 ILE A 295      11.513  20.239 -10.753  1.00  0.71           C  
ATOM   4490  H   ILE A 295      12.330  17.014  -8.546  1.00  0.71           H  
ATOM   4491  HA  ILE A 295      10.491  19.234  -8.561  1.00  0.71           H  
ATOM   4492  HB  ILE A 295      10.813  16.940 -10.538  1.00  0.71           H  
ATOM   4493 1HG1 ILE A 295      12.656  18.521 -10.291  1.00  0.71           H  
ATOM   4494 2HG1 ILE A 295      11.942  18.506 -11.910  1.00  0.71           H  
ATOM   4495 1HG2 ILE A 295       9.334  18.281 -11.987  1.00  0.71           H  
ATOM   4496 2HG2 ILE A 295       8.497  17.798 -10.519  1.00  0.71           H  
ATOM   4497 3HG2 ILE A 295       9.117  19.454 -10.695  1.00  0.71           H  
ATOM   4498 1HD1 ILE A 295      12.369  20.791 -11.121  1.00  0.71           H  
ATOM   4499 2HD1 ILE A 295      10.629  20.499 -11.336  1.00  0.71           H  
ATOM   4500 3HD1 ILE A 295      11.332  20.471  -9.728  1.00  0.71           H  
ATOM   4501  N   LEU A 296       9.250  16.245  -8.141  1.00  0.73           N  
ATOM   4502  CA  LEU A 296       8.082  15.492  -7.740  1.00  0.73           C  
ATOM   4503  C   LEU A 296       7.630  15.930  -6.339  1.00  0.73           C  
ATOM   4504  O   LEU A 296       6.432  16.106  -6.109  1.00  0.73           O  
ATOM   4505  CB  LEU A 296       8.440  14.013  -7.832  1.00  0.73           C  
ATOM   4506  CG  LEU A 296       8.713  13.573  -9.270  1.00  0.73           C  
ATOM   4507  CD1 LEU A 296       9.331  12.207  -9.277  1.00  0.73           C  
ATOM   4508  CD2 LEU A 296       7.403  13.602 -10.047  1.00  0.73           C  
ATOM   4509  H   LEU A 296      10.141  15.768  -8.296  1.00  0.73           H  
ATOM   4510  HA  LEU A 296       7.279  15.696  -8.446  1.00  0.73           H  
ATOM   4511 1HB  LEU A 296       9.309  13.805  -7.242  1.00  0.73           H  
ATOM   4512 2HB  LEU A 296       7.610  13.423  -7.447  1.00  0.73           H  
ATOM   4513  HG  LEU A 296       9.424  14.263  -9.729  1.00  0.73           H  
ATOM   4514 1HD1 LEU A 296       9.547  11.919 -10.290  1.00  0.73           H  
ATOM   4515 2HD1 LEU A 296      10.244  12.214  -8.727  1.00  0.73           H  
ATOM   4516 3HD1 LEU A 296       8.644  11.497  -8.818  1.00  0.73           H  
ATOM   4517 1HD2 LEU A 296       7.568  13.307 -11.067  1.00  0.73           H  
ATOM   4518 2HD2 LEU A 296       6.690  12.914  -9.590  1.00  0.73           H  
ATOM   4519 3HD2 LEU A 296       6.996  14.614 -10.028  1.00  0.73           H  
ATOM   4520  N   GLU A 297       8.576  16.185  -5.419  1.00  0.75           N  
ATOM   4521  CA  GLU A 297       8.192  16.672  -4.092  1.00  0.75           C  
ATOM   4522  C   GLU A 297       7.531  18.045  -4.193  1.00  0.75           C  
ATOM   4523  O   GLU A 297       6.508  18.296  -3.550  1.00  0.75           O  
ATOM   4524  CB  GLU A 297       9.398  16.763  -3.148  1.00  0.75           C  
ATOM   4525  CG  GLU A 297       9.973  15.420  -2.682  1.00  0.75           C  
ATOM   4526  CD  GLU A 297      11.204  15.563  -1.795  1.00  0.75           C  
ATOM   4527  OE1 GLU A 297      11.672  16.665  -1.616  1.00  0.75           O  
ATOM   4528  OE2 GLU A 297      11.668  14.562  -1.298  1.00  0.75           O  
ATOM   4529  H   GLU A 297       9.553  15.996  -5.635  1.00  0.75           H  
ATOM   4530  HA  GLU A 297       7.471  15.976  -3.666  1.00  0.75           H  
ATOM   4531 1HB  GLU A 297      10.200  17.307  -3.647  1.00  0.75           H  
ATOM   4532 2HB  GLU A 297       9.120  17.332  -2.262  1.00  0.75           H  
ATOM   4533 1HG  GLU A 297       9.203  14.889  -2.125  1.00  0.75           H  
ATOM   4534 2HG  GLU A 297      10.223  14.821  -3.549  1.00  0.75           H  
ATOM   4535  N   VAL A 298       8.069  18.915  -5.052  1.00  0.77           N  
ATOM   4536  CA  VAL A 298       7.472  20.233  -5.238  1.00  0.77           C  
ATOM   4537  C   VAL A 298       6.088  20.098  -5.831  1.00  0.77           C  
ATOM   4538  O   VAL A 298       5.151  20.775  -5.403  1.00  0.77           O  
ATOM   4539  CB  VAL A 298       8.329  21.138  -6.132  1.00  0.77           C  
ATOM   4540  CG1 VAL A 298       7.569  22.377  -6.459  1.00  0.77           C  
ATOM   4541  CG2 VAL A 298       9.572  21.523  -5.408  1.00  0.77           C  
ATOM   4542  H   VAL A 298       8.926  18.667  -5.552  1.00  0.77           H  
ATOM   4543  HA  VAL A 298       7.384  20.710  -4.261  1.00  0.77           H  
ATOM   4544  HB  VAL A 298       8.575  20.616  -7.060  1.00  0.77           H  
ATOM   4545 1HG1 VAL A 298       8.168  23.022  -7.076  1.00  0.77           H  
ATOM   4546 2HG1 VAL A 298       6.660  22.100  -6.990  1.00  0.77           H  
ATOM   4547 3HG1 VAL A 298       7.316  22.897  -5.534  1.00  0.77           H  
ATOM   4548 1HG2 VAL A 298      10.158  22.172  -6.052  1.00  0.77           H  
ATOM   4549 2HG2 VAL A 298       9.314  22.053  -4.493  1.00  0.77           H  
ATOM   4550 3HG2 VAL A 298      10.137  20.628  -5.159  1.00  0.77           H  
ATOM   4551  N   SER A 299       5.956  19.209  -6.807  1.00  0.78           N  
ATOM   4552  CA  SER A 299       4.687  18.981  -7.452  1.00  0.78           C  
ATOM   4553  C   SER A 299       3.682  18.506  -6.409  1.00  0.78           C  
ATOM   4554  O   SER A 299       2.538  18.965  -6.379  1.00  0.78           O  
ATOM   4555  CB  SER A 299       4.846  17.913  -8.518  1.00  0.78           C  
ATOM   4556  OG  SER A 299       5.739  18.322  -9.507  1.00  0.78           O  
ATOM   4557  H   SER A 299       6.772  18.692  -7.127  1.00  0.78           H  
ATOM   4558  HA  SER A 299       4.337  19.912  -7.898  1.00  0.78           H  
ATOM   4559 1HB  SER A 299       5.187  16.992  -8.074  1.00  0.78           H  
ATOM   4560 2HB  SER A 299       3.879  17.715  -8.971  1.00  0.78           H  
ATOM   4561  HG  SER A 299       6.597  18.461  -9.041  1.00  0.78           H  
ATOM   4562  N   ASN A 300       4.105  17.622  -5.498  1.00  0.78           N  
ATOM   4563  CA  ASN A 300       3.194  17.133  -4.471  1.00  0.78           C  
ATOM   4564  C   ASN A 300       2.700  18.288  -3.599  1.00  0.78           C  
ATOM   4565  O   ASN A 300       1.503  18.378  -3.306  1.00  0.78           O  
ATOM   4566  CB  ASN A 300       3.877  16.079  -3.617  1.00  0.78           C  
ATOM   4567  CG  ASN A 300       4.090  14.752  -4.323  1.00  0.78           C  
ATOM   4568  OD1 ASN A 300       3.435  14.431  -5.316  1.00  0.78           O  
ATOM   4569  ND2 ASN A 300       5.012  13.971  -3.815  1.00  0.78           N  
ATOM   4570  H   ASN A 300       5.054  17.255  -5.548  1.00  0.78           H  
ATOM   4571  HA  ASN A 300       2.328  16.686  -4.941  1.00  0.78           H  
ATOM   4572 1HB  ASN A 300       4.843  16.451  -3.293  1.00  0.78           H  
ATOM   4573 2HB  ASN A 300       3.284  15.907  -2.722  1.00  0.78           H  
ATOM   4574 1HD2 ASN A 300       5.208  13.087  -4.237  1.00  0.78           H  
ATOM   4575 2HD2 ASN A 300       5.527  14.267  -3.011  1.00  0.78           H  
ATOM   4576  N   GLU A 301       3.607  19.204  -3.234  1.00  0.78           N  
ATOM   4577  CA  GLU A 301       3.236  20.360  -2.419  1.00  0.78           C  
ATOM   4578  C   GLU A 301       2.356  21.391  -3.137  1.00  0.78           C  
ATOM   4579  O   GLU A 301       1.470  21.989  -2.517  1.00  0.78           O  
ATOM   4580  CB  GLU A 301       4.477  21.101  -1.893  1.00  0.78           C  
ATOM   4581  CG  GLU A 301       5.302  20.371  -0.826  1.00  0.78           C  
ATOM   4582  CD  GLU A 301       6.435  21.247  -0.284  1.00  0.78           C  
ATOM   4583  OE1 GLU A 301       6.622  22.331  -0.814  1.00  0.78           O  
ATOM   4584  OE2 GLU A 301       7.089  20.857   0.653  1.00  0.78           O  
ATOM   4585  H   GLU A 301       4.585  19.066  -3.499  1.00  0.78           H  
ATOM   4586  HA  GLU A 301       2.677  19.991  -1.561  1.00  0.78           H  
ATOM   4587 1HB  GLU A 301       5.145  21.307  -2.733  1.00  0.78           H  
ATOM   4588 2HB  GLU A 301       4.172  22.062  -1.482  1.00  0.78           H  
ATOM   4589 1HG  GLU A 301       4.649  20.081  -0.004  1.00  0.78           H  
ATOM   4590 2HG  GLU A 301       5.720  19.464  -1.263  1.00  0.78           H  
ATOM   4591  N   ILE A 302       2.606  21.614  -4.427  1.00  0.76           N  
ATOM   4592  CA  ILE A 302       1.902  22.655  -5.172  1.00  0.76           C  
ATOM   4593  C   ILE A 302       0.700  22.220  -6.010  1.00  0.76           C  
ATOM   4594  O   ILE A 302      -0.316  22.918  -6.027  1.00  0.76           O  
ATOM   4595  CB  ILE A 302       2.844  23.411  -6.130  1.00  0.76           C  
ATOM   4596  CG1 ILE A 302       3.940  24.146  -5.355  1.00  0.76           C  
ATOM   4597  CG2 ILE A 302       2.032  24.363  -6.973  1.00  0.76           C  
ATOM   4598  CD1 ILE A 302       4.981  24.785  -6.245  1.00  0.76           C  
ATOM   4599  H   ILE A 302       3.357  21.092  -4.876  1.00  0.76           H  
ATOM   4600  HA  ILE A 302       1.540  23.377  -4.443  1.00  0.76           H  
ATOM   4601  HB  ILE A 302       3.339  22.687  -6.784  1.00  0.76           H  
ATOM   4602 1HG1 ILE A 302       3.498  24.911  -4.720  1.00  0.76           H  
ATOM   4603 2HG1 ILE A 302       4.448  23.412  -4.719  1.00  0.76           H  
ATOM   4604 1HG2 ILE A 302       2.675  24.853  -7.654  1.00  0.76           H  
ATOM   4605 2HG2 ILE A 302       1.281  23.814  -7.531  1.00  0.76           H  
ATOM   4606 3HG2 ILE A 302       1.539  25.097  -6.336  1.00  0.76           H  
ATOM   4607 1HD1 ILE A 302       5.747  25.257  -5.638  1.00  0.76           H  
ATOM   4608 2HD1 ILE A 302       5.429  24.039  -6.874  1.00  0.76           H  
ATOM   4609 3HD1 ILE A 302       4.506  25.526  -6.858  1.00  0.76           H  
ATOM   4610  N   ASN A 303       0.824  21.126  -6.762  1.00  0.74           N  
ATOM   4611  CA  ASN A 303      -0.199  20.788  -7.743  1.00  0.74           C  
ATOM   4612  C   ASN A 303      -0.819  19.398  -7.585  1.00  0.74           C  
ATOM   4613  O   ASN A 303      -1.524  18.919  -8.475  1.00  0.74           O  
ATOM   4614  CB  ASN A 303       0.402  20.944  -9.120  1.00  0.74           C  
ATOM   4615  CG  ASN A 303       1.449  19.993  -9.411  1.00  0.74           C  
ATOM   4616  OD1 ASN A 303       1.399  18.885  -8.885  1.00  0.74           O  
ATOM   4617  ND2 ASN A 303       2.408  20.376 -10.203  1.00  0.74           N  
ATOM   4618  H   ASN A 303       1.642  20.535  -6.681  1.00  0.74           H  
ATOM   4619  HA  ASN A 303      -1.013  21.507  -7.644  1.00  0.74           H  
ATOM   4620 1HB  ASN A 303      -0.383  20.826  -9.840  1.00  0.74           H  
ATOM   4621 2HB  ASN A 303       0.803  21.928  -9.224  1.00  0.74           H  
ATOM   4622 1HD2 ASN A 303       3.161  19.746 -10.420  1.00  0.74           H  
ATOM   4623 2HD2 ASN A 303       2.404  21.306 -10.571  1.00  0.74           H  
ATOM   4624  N   GLY A 304      -0.563  18.741  -6.460  1.00  0.71           N  
ATOM   4625  CA  GLY A 304      -1.118  17.411  -6.235  1.00  0.71           C  
ATOM   4626  C   GLY A 304      -0.280  16.283  -6.841  1.00  0.71           C  
ATOM   4627  O   GLY A 304      -0.770  15.163  -7.009  1.00  0.71           O  
ATOM   4628  H   GLY A 304       0.025  19.169  -5.754  1.00  0.71           H  
ATOM   4629 1HA  GLY A 304      -1.208  17.248  -5.161  1.00  0.71           H  
ATOM   4630 2HA  GLY A 304      -2.127  17.371  -6.642  1.00  0.71           H  
ATOM   4631  N   GLY A 305       0.975  16.578  -7.174  1.00  0.68           N  
ATOM   4632  CA  GLY A 305       1.872  15.581  -7.747  1.00  0.68           C  
ATOM   4633  C   GLY A 305       1.770  15.419  -9.252  1.00  0.68           C  
ATOM   4634  O   GLY A 305       2.192  14.395  -9.782  1.00  0.68           O  
ATOM   4635  H   GLY A 305       1.328  17.519  -7.002  1.00  0.68           H  
ATOM   4636 1HA  GLY A 305       2.896  15.835  -7.486  1.00  0.68           H  
ATOM   4637 2HA  GLY A 305       1.674  14.621  -7.275  1.00  0.68           H  
ATOM   4638  N   LYS A 306       1.213  16.409  -9.945  1.00  0.65           N  
ATOM   4639  CA  LYS A 306       1.054  16.323 -11.392  1.00  0.65           C  
ATOM   4640  C   LYS A 306       2.294  16.796 -12.133  1.00  0.65           C  
ATOM   4641  O   LYS A 306       2.608  17.998 -12.156  1.00  0.65           O  
ATOM   4642  CB  LYS A 306      -0.177  17.104 -11.847  1.00  0.65           C  
ATOM   4643  CG  LYS A 306      -1.471  16.477 -11.343  1.00  0.65           C  
ATOM   4644  CD  LYS A 306      -2.714  17.182 -11.849  1.00  0.65           C  
ATOM   4645  CE  LYS A 306      -3.972  16.517 -11.276  1.00  0.65           C  
ATOM   4646  NZ  LYS A 306      -5.242  17.109 -11.804  1.00  0.65           N  
ATOM   4647  H   LYS A 306       0.930  17.249  -9.459  1.00  0.65           H  
ATOM   4648  HA  LYS A 306       0.883  15.287 -11.651  1.00  0.65           H  
ATOM   4649 1HB  LYS A 306      -0.127  18.128 -11.458  1.00  0.65           H  
ATOM   4650 2HB  LYS A 306      -0.207  17.166 -12.926  1.00  0.65           H  
ATOM   4651 1HG  LYS A 306      -1.507  15.429 -11.661  1.00  0.65           H  
ATOM   4652 2HG  LYS A 306      -1.471  16.506 -10.249  1.00  0.65           H  
ATOM   4653 1HD  LYS A 306      -2.686  18.232 -11.547  1.00  0.65           H  
ATOM   4654 2HD  LYS A 306      -2.742  17.129 -12.926  1.00  0.65           H  
ATOM   4655 1HE  LYS A 306      -3.956  15.451 -11.512  1.00  0.65           H  
ATOM   4656 2HE  LYS A 306      -3.953  16.642 -10.194  1.00  0.65           H  
ATOM   4657 1HZ  LYS A 306      -6.025  16.640 -11.381  1.00  0.65           H  
ATOM   4658 2HZ  LYS A 306      -5.276  18.091 -11.588  1.00  0.65           H  
ATOM   4659 3HZ  LYS A 306      -5.304  16.969 -12.836  1.00  0.65           H  
ATOM   4660  N   CYS A 307       2.991  15.842 -12.751  1.00  0.62           N  
ATOM   4661  CA  CYS A 307       4.244  16.184 -13.415  1.00  0.62           C  
ATOM   4662  C   CYS A 307       4.639  15.234 -14.538  1.00  0.62           C  
ATOM   4663  O   CYS A 307       4.625  14.014 -14.379  1.00  0.62           O  
ATOM   4664  CB  CYS A 307       5.404  16.242 -12.416  1.00  0.62           C  
ATOM   4665  SG  CYS A 307       6.957  16.811 -13.165  1.00  0.62           S  
ATOM   4666  H   CYS A 307       2.645  14.879 -12.694  1.00  0.62           H  
ATOM   4667  HA  CYS A 307       4.110  17.168 -13.831  1.00  0.62           H  
ATOM   4668 1HB  CYS A 307       5.150  16.934 -11.613  1.00  0.62           H  
ATOM   4669 2HB  CYS A 307       5.568  15.264 -11.974  1.00  0.62           H  
ATOM   4670  HG  CYS A 307       6.381  17.754 -13.948  1.00  0.62           H  
ATOM   4671  N   LEU A 308       5.037  15.812 -15.663  1.00  0.60           N  
ATOM   4672  CA  LEU A 308       5.465  15.024 -16.814  1.00  0.60           C  
ATOM   4673  C   LEU A 308       6.893  15.259 -17.266  1.00  0.60           C  
ATOM   4674  O   LEU A 308       7.244  16.363 -17.662  1.00  0.60           O  
ATOM   4675  CB  LEU A 308       4.557  15.302 -18.002  1.00  0.60           C  
ATOM   4676  CG  LEU A 308       5.033  14.640 -19.320  1.00  0.60           C  
ATOM   4677  CD1 LEU A 308       5.025  13.141 -19.164  1.00  0.60           C  
ATOM   4678  CD2 LEU A 308       4.128  15.076 -20.455  1.00  0.60           C  
ATOM   4679  H   LEU A 308       5.053  16.832 -15.696  1.00  0.60           H  
ATOM   4680  HA  LEU A 308       5.377  13.968 -16.553  1.00  0.60           H  
ATOM   4681 1HB  LEU A 308       3.556  14.933 -17.778  1.00  0.60           H  
ATOM   4682 2HB  LEU A 308       4.504  16.380 -18.163  1.00  0.60           H  
ATOM   4683  HG  LEU A 308       6.050  14.946 -19.538  1.00  0.60           H  
ATOM   4684 1HD1 LEU A 308       5.365  12.683 -20.091  1.00  0.60           H  
ATOM   4685 2HD1 LEU A 308       5.680  12.843 -18.365  1.00  0.60           H  
ATOM   4686 3HD1 LEU A 308       4.036  12.830 -18.928  1.00  0.60           H  
ATOM   4687 1HD2 LEU A 308       4.457  14.617 -21.386  1.00  0.60           H  
ATOM   4688 2HD2 LEU A 308       3.110  14.762 -20.241  1.00  0.60           H  
ATOM   4689 3HD2 LEU A 308       4.161  16.163 -20.554  1.00  0.60           H  
ATOM   4690  N   PHE A 309       7.675  14.192 -17.295  1.00  0.60           N  
ATOM   4691  CA  PHE A 309       9.048  14.220 -17.766  1.00  0.60           C  
ATOM   4692  C   PHE A 309       9.109  13.776 -19.227  1.00  0.60           C  
ATOM   4693  O   PHE A 309       8.606  12.709 -19.570  1.00  0.60           O  
ATOM   4694  CB  PHE A 309       9.873  13.301 -16.877  1.00  0.60           C  
ATOM   4695  CG  PHE A 309      10.125  13.846 -15.480  1.00  0.60           C  
ATOM   4696  CD1 PHE A 309       9.111  13.982 -14.575  1.00  0.60           C  
ATOM   4697  CD2 PHE A 309      11.401  14.147 -15.052  1.00  0.60           C  
ATOM   4698  CE1 PHE A 309       9.369  14.430 -13.292  1.00  0.60           C  
ATOM   4699  CE2 PHE A 309      11.648  14.584 -13.781  1.00  0.60           C  
ATOM   4700  CZ  PHE A 309      10.620  14.728 -12.900  1.00  0.60           C  
ATOM   4701  H   PHE A 309       7.306  13.295 -16.962  1.00  0.60           H  
ATOM   4702  HA  PHE A 309       9.429  15.236 -17.699  1.00  0.60           H  
ATOM   4703 1HB  PHE A 309       9.352  12.351 -16.777  1.00  0.60           H  
ATOM   4704 2HB  PHE A 309      10.834  13.106 -17.348  1.00  0.60           H  
ATOM   4705  HD1 PHE A 309       8.087  13.734 -14.870  1.00  0.60           H  
ATOM   4706  HD2 PHE A 309      12.222  14.027 -15.727  1.00  0.60           H  
ATOM   4707  HE1 PHE A 309       8.560  14.534 -12.589  1.00  0.60           H  
ATOM   4708  HE2 PHE A 309      12.669  14.813 -13.481  1.00  0.60           H  
ATOM   4709  HZ  PHE A 309      10.800  15.074 -11.885  1.00  0.60           H  
ATOM   4710  N   VAL A 310       9.710  14.594 -20.074  1.00  0.60           N  
ATOM   4711  CA  VAL A 310       9.831  14.275 -21.495  1.00  0.60           C  
ATOM   4712  C   VAL A 310      11.297  14.066 -21.820  1.00  0.60           C  
ATOM   4713  O   VAL A 310      12.128  14.881 -21.421  1.00  0.60           O  
ATOM   4714  CB  VAL A 310       9.251  15.427 -22.362  1.00  0.60           C  
ATOM   4715  CG1 VAL A 310       9.398  15.109 -23.855  1.00  0.60           C  
ATOM   4716  CG2 VAL A 310       7.767  15.646 -21.993  1.00  0.60           C  
ATOM   4717  H   VAL A 310      10.088  15.473 -19.719  1.00  0.60           H  
ATOM   4718  HA  VAL A 310       9.302  13.356 -21.698  1.00  0.60           H  
ATOM   4719  HB  VAL A 310       9.818  16.346 -22.164  1.00  0.60           H  
ATOM   4720 1HG1 VAL A 310       8.999  15.936 -24.440  1.00  0.60           H  
ATOM   4721 2HG1 VAL A 310      10.455  14.972 -24.099  1.00  0.60           H  
ATOM   4722 3HG1 VAL A 310       8.851  14.200 -24.090  1.00  0.60           H  
ATOM   4723 1HG2 VAL A 310       7.360  16.465 -22.588  1.00  0.60           H  
ATOM   4724 2HG2 VAL A 310       7.199  14.735 -22.190  1.00  0.60           H  
ATOM   4725 3HG2 VAL A 310       7.694  15.899 -20.936  1.00  0.60           H  
ATOM   4726  N   GLN A 311      11.664  12.961 -22.478  1.00  0.63           N  
ATOM   4727  CA  GLN A 311      13.098  12.809 -22.725  1.00  0.63           C  
ATOM   4728  C   GLN A 311      13.556  13.821 -23.762  1.00  0.63           C  
ATOM   4729  O   GLN A 311      12.949  13.956 -24.826  1.00  0.63           O  
ATOM   4730  CB  GLN A 311      13.507  11.382 -23.122  1.00  0.63           C  
ATOM   4731  CG  GLN A 311      15.051  11.250 -23.149  1.00  0.63           C  
ATOM   4732  CD  GLN A 311      15.574   9.833 -23.213  1.00  0.63           C  
ATOM   4733  OE1 GLN A 311      15.129   8.962 -22.450  1.00  0.63           O  
ATOM   4734  NE2 GLN A 311      16.536   9.589 -24.090  1.00  0.63           N  
ATOM   4735  H   GLN A 311      10.985  12.266 -22.793  1.00  0.63           H  
ATOM   4736  HA  GLN A 311      13.634  13.034 -21.810  1.00  0.63           H  
ATOM   4737 1HB  GLN A 311      13.078  10.667 -22.441  1.00  0.63           H  
ATOM   4738 2HB  GLN A 311      13.123  11.157 -24.121  1.00  0.63           H  
ATOM   4739 1HG  GLN A 311      15.425  11.781 -24.024  1.00  0.63           H  
ATOM   4740 2HG  GLN A 311      15.448  11.717 -22.243  1.00  0.63           H  
ATOM   4741 1HE2 GLN A 311      16.930   8.672 -24.161  1.00  0.63           H  
ATOM   4742 2HE2 GLN A 311      16.874  10.333 -24.666  1.00  0.63           H  
ATOM   4743  N   GLU A 312      14.638  14.521 -23.434  1.00  0.66           N  
ATOM   4744  CA  GLU A 312      15.186  15.562 -24.290  1.00  0.66           C  
ATOM   4745  C   GLU A 312      16.583  15.358 -24.861  1.00  0.66           C  
ATOM   4746  O   GLU A 312      16.889  15.907 -25.916  1.00  0.66           O  
ATOM   4747  CB  GLU A 312      15.147  16.899 -23.575  1.00  0.66           C  
ATOM   4748  CG  GLU A 312      13.732  17.471 -23.308  1.00  0.66           C  
ATOM   4749  CD  GLU A 312      12.985  17.914 -24.592  1.00  0.66           C  
ATOM   4750  OE1 GLU A 312      13.648  18.067 -25.614  1.00  0.66           O  
ATOM   4751  OE2 GLU A 312      11.783  18.154 -24.547  1.00  0.66           O  
ATOM   4752  H   GLU A 312      15.078  14.333 -22.536  1.00  0.66           H  
ATOM   4753  HA  GLU A 312      14.514  15.647 -25.142  1.00  0.66           H  
ATOM   4754 1HB  GLU A 312      15.610  16.787 -22.605  1.00  0.66           H  
ATOM   4755 2HB  GLU A 312      15.726  17.600 -24.102  1.00  0.66           H  
ATOM   4756 1HG  GLU A 312      13.135  16.732 -22.786  1.00  0.66           H  
ATOM   4757 2HG  GLU A 312      13.843  18.334 -22.662  1.00  0.66           H  
ATOM   4758  N   GLY A 313      17.440  14.597 -24.208  1.00  0.71           N  
ATOM   4759  CA  GLY A 313      18.804  14.548 -24.746  1.00  0.71           C  
ATOM   4760  C   GLY A 313      19.714  13.517 -24.116  1.00  0.71           C  
ATOM   4761  O   GLY A 313      19.282  12.717 -23.295  1.00  0.71           O  
ATOM   4762  H   GLY A 313      17.159  14.149 -23.333  1.00  0.71           H  
ATOM   4763 1HA  GLY A 313      18.757  14.370 -25.820  1.00  0.71           H  
ATOM   4764 2HA  GLY A 313      19.262  15.535 -24.624  1.00  0.71           H  
ATOM   4765  N   GLY A 314      20.986  13.576 -24.480  1.00  0.77           N  
ATOM   4766  CA  GLY A 314      22.035  12.643 -24.091  1.00  0.77           C  
ATOM   4767  C   GLY A 314      22.702  12.061 -25.339  1.00  0.77           C  
ATOM   4768  O   GLY A 314      22.030  11.469 -26.188  1.00  0.77           O  
ATOM   4769  H   GLY A 314      21.307  14.352 -25.066  1.00  0.77           H  
ATOM   4770 1HA  GLY A 314      22.782  13.149 -23.475  1.00  0.77           H  
ATOM   4771 2HA  GLY A 314      21.599  11.848 -23.505  1.00  0.77           H  
ATOM   4772  N   TYR A 315      24.032  12.186 -25.415  1.00  0.83           N  
ATOM   4773  CA  TYR A 315      24.831  11.688 -26.533  1.00  0.83           C  
ATOM   4774  C   TYR A 315      25.826  10.570 -26.164  1.00  0.83           C  
ATOM   4775  O   TYR A 315      26.828  10.382 -26.858  1.00  0.83           O  
ATOM   4776  CB  TYR A 315      25.608  12.842 -27.159  1.00  0.83           C  
ATOM   4777  CG  TYR A 315      24.737  13.988 -27.712  1.00  0.83           C  
ATOM   4778  CD1 TYR A 315      24.692  15.174 -27.031  1.00  0.83           C  
ATOM   4779  CD2 TYR A 315      23.980  13.848 -28.872  1.00  0.83           C  
ATOM   4780  CE1 TYR A 315      23.920  16.211 -27.503  1.00  0.83           C  
ATOM   4781  CE2 TYR A 315      23.215  14.883 -29.341  1.00  0.83           C  
ATOM   4782  CZ  TYR A 315      23.184  16.063 -28.662  1.00  0.83           C  
ATOM   4783  OH  TYR A 315      22.413  17.104 -29.118  1.00  0.83           O  
ATOM   4784  H   TYR A 315      24.526  12.707 -24.687  1.00  0.83           H  
ATOM   4785  HA  TYR A 315      24.144  11.285 -27.272  1.00  0.83           H  
ATOM   4786 1HB  TYR A 315      26.266  13.269 -26.403  1.00  0.83           H  
ATOM   4787 2HB  TYR A 315      26.241  12.467 -27.943  1.00  0.83           H  
ATOM   4788  HD1 TYR A 315      25.270  15.297 -26.108  1.00  0.83           H  
ATOM   4789  HD2 TYR A 315      23.984  12.930 -29.404  1.00  0.83           H  
ATOM   4790  HE1 TYR A 315      23.892  17.153 -26.952  1.00  0.83           H  
ATOM   4791  HE2 TYR A 315      22.629  14.760 -30.241  1.00  0.83           H  
ATOM   4792  HH  TYR A 315      22.417  17.809 -28.456  1.00  0.83           H  
ATOM   4793  N   SER A 316      25.580   9.846 -25.070  1.00  0.87           N  
ATOM   4794  CA  SER A 316      26.510   8.801 -24.626  1.00  0.87           C  
ATOM   4795  C   SER A 316      25.822   7.516 -24.100  1.00  0.87           C  
ATOM   4796  O   SER A 316      25.764   7.305 -22.881  1.00  0.87           O  
ATOM   4797  CB  SER A 316      27.401   9.396 -23.575  1.00  0.87           C  
ATOM   4798  OG  SER A 316      28.419   8.528 -23.179  1.00  0.87           O  
ATOM   4799  H   SER A 316      24.745  10.045 -24.543  1.00  0.87           H  
ATOM   4800  HA  SER A 316      27.159   8.552 -25.461  1.00  0.87           H  
ATOM   4801 1HB  SER A 316      27.845  10.273 -24.002  1.00  0.87           H  
ATOM   4802 2HB  SER A 316      26.818   9.710 -22.709  1.00  0.87           H  
ATOM   4803  HG  SER A 316      29.179   9.125 -22.931  1.00  0.87           H  
ATOM   4804  N   PRO A 317      25.401   6.601 -25.004  1.00  0.90           N  
ATOM   4805  CA  PRO A 317      24.591   5.394 -24.794  1.00  0.90           C  
ATOM   4806  C   PRO A 317      25.020   4.483 -23.649  1.00  0.90           C  
ATOM   4807  O   PRO A 317      24.195   3.780 -23.086  1.00  0.90           O  
ATOM   4808  CB  PRO A 317      24.771   4.659 -26.122  1.00  0.90           C  
ATOM   4809  CG  PRO A 317      24.981   5.749 -27.128  1.00  0.90           C  
ATOM   4810  CD  PRO A 317      25.799   6.781 -26.421  1.00  0.90           C  
ATOM   4811  HA  PRO A 317      23.541   5.686 -24.671  1.00  0.90           H  
ATOM   4812 1HB  PRO A 317      25.623   3.965 -26.056  1.00  0.90           H  
ATOM   4813 2HB  PRO A 317      23.878   4.049 -26.337  1.00  0.90           H  
ATOM   4814 1HG  PRO A 317      25.485   5.351 -28.021  1.00  0.90           H  
ATOM   4815 2HG  PRO A 317      24.021   6.148 -27.461  1.00  0.90           H  
ATOM   4816 1HD  PRO A 317      26.872   6.581 -26.560  1.00  0.90           H  
ATOM   4817 2HD  PRO A 317      25.497   7.762 -26.806  1.00  0.90           H  
ATOM   4818  N   HIS A 318      26.305   4.453 -23.321  1.00  0.89           N  
ATOM   4819  CA  HIS A 318      26.803   3.606 -22.233  1.00  0.89           C  
ATOM   4820  C   HIS A 318      26.110   3.964 -20.918  1.00  0.89           C  
ATOM   4821  O   HIS A 318      25.805   3.109 -20.087  1.00  0.89           O  
ATOM   4822  CB  HIS A 318      28.312   3.793 -22.051  1.00  0.89           C  
ATOM   4823  CG  HIS A 318      28.938   2.871 -21.023  1.00  0.89           C  
ATOM   4824  ND1 HIS A 318      29.142   1.525 -21.263  1.00  0.89           N  
ATOM   4825  CD2 HIS A 318      29.400   3.100 -19.767  1.00  0.89           C  
ATOM   4826  CE1 HIS A 318      29.702   0.968 -20.203  1.00  0.89           C  
ATOM   4827  NE2 HIS A 318      29.871   1.898 -19.280  1.00  0.89           N  
ATOM   4828  H   HIS A 318      26.960   5.039 -23.815  1.00  0.89           H  
ATOM   4829  HA  HIS A 318      26.599   2.560 -22.452  1.00  0.89           H  
ATOM   4830 1HB  HIS A 318      28.815   3.634 -23.005  1.00  0.89           H  
ATOM   4831 2HB  HIS A 318      28.513   4.821 -21.746  1.00  0.89           H  
ATOM   4832  HD1 HIS A 318      28.910   1.031 -22.101  1.00  0.89           H  
ATOM   4833  HD2 HIS A 318      29.450   3.992 -19.151  1.00  0.89           H  
ATOM   4834  HE1 HIS A 318      29.945  -0.094 -20.198  1.00  0.89           H  
ATOM   4835  N   TYR A 319      25.969   5.265 -20.724  1.00  0.87           N  
ATOM   4836  CA  TYR A 319      25.422   5.912 -19.548  1.00  0.87           C  
ATOM   4837  C   TYR A 319      23.932   6.131 -19.603  1.00  0.87           C  
ATOM   4838  O   TYR A 319      23.230   6.034 -18.592  1.00  0.87           O  
ATOM   4839  CB  TYR A 319      26.057   7.267 -19.386  1.00  0.87           C  
ATOM   4840  CG  TYR A 319      25.475   8.044 -18.329  1.00  0.87           C  
ATOM   4841  CD1 TYR A 319      25.808   7.833 -17.034  1.00  0.87           C  
ATOM   4842  CD2 TYR A 319      24.565   8.972 -18.665  1.00  0.87           C  
ATOM   4843  CE1 TYR A 319      25.248   8.589 -16.056  1.00  0.87           C  
ATOM   4844  CE2 TYR A 319      23.999   9.707 -17.720  1.00  0.87           C  
ATOM   4845  CZ  TYR A 319      24.340   9.541 -16.427  1.00  0.87           C  
ATOM   4846  OH  TYR A 319      23.774  10.338 -15.526  1.00  0.87           O  
ATOM   4847  H   TYR A 319      26.210   5.880 -21.499  1.00  0.87           H  
ATOM   4848  HA  TYR A 319      25.644   5.290 -18.680  1.00  0.87           H  
ATOM   4849 1HB  TYR A 319      27.098   7.156 -19.176  1.00  0.87           H  
ATOM   4850 2HB  TYR A 319      25.965   7.831 -20.318  1.00  0.87           H  
ATOM   4851  HD1 TYR A 319      26.514   7.090 -16.800  1.00  0.87           H  
ATOM   4852  HD2 TYR A 319      24.302   9.123 -19.707  1.00  0.87           H  
ATOM   4853  HE1 TYR A 319      25.521   8.437 -15.010  1.00  0.87           H  
ATOM   4854  HE2 TYR A 319      23.270  10.466 -17.997  1.00  0.87           H  
ATOM   4855  HH  TYR A 319      23.180  10.946 -15.978  1.00  0.87           H  
ATOM   4856  N   LEU A 320      23.451   6.500 -20.774  1.00  0.83           N  
ATOM   4857  CA  LEU A 320      22.086   6.979 -20.868  1.00  0.83           C  
ATOM   4858  C   LEU A 320      20.980   6.067 -20.301  1.00  0.83           C  
ATOM   4859  O   LEU A 320      20.071   6.583 -19.652  1.00  0.83           O  
ATOM   4860  CB  LEU A 320      21.820   7.383 -22.306  1.00  0.83           C  
ATOM   4861  CG  LEU A 320      22.612   8.565 -22.667  1.00  0.83           C  
ATOM   4862  CD1 LEU A 320      22.461   8.833 -24.091  1.00  0.83           C  
ATOM   4863  CD2 LEU A 320      22.185   9.706 -21.831  1.00  0.83           C  
ATOM   4864  H   LEU A 320      24.083   6.539 -21.578  1.00  0.83           H  
ATOM   4865  HA  LEU A 320      22.060   7.898 -20.304  1.00  0.83           H  
ATOM   4866 1HB  LEU A 320      22.098   6.598 -22.984  1.00  0.83           H  
ATOM   4867 2HB  LEU A 320      20.762   7.612 -22.433  1.00  0.83           H  
ATOM   4868  HG  LEU A 320      23.646   8.370 -22.465  1.00  0.83           H  
ATOM   4869 1HD1 LEU A 320      23.031   9.662 -24.342  1.00  0.83           H  
ATOM   4870 2HD1 LEU A 320      22.799   7.983 -24.665  1.00  0.83           H  
ATOM   4871 3HD1 LEU A 320      21.416   9.038 -24.305  1.00  0.83           H  
ATOM   4872 1HD2 LEU A 320      22.787  10.580 -22.067  1.00  0.83           H  
ATOM   4873 2HD2 LEU A 320      21.132   9.909 -22.022  1.00  0.83           H  
ATOM   4874 3HD2 LEU A 320      22.320   9.463 -20.791  1.00  0.83           H  
ATOM   4875  N   PRO A 321      20.980   4.739 -20.471  1.00  0.78           N  
ATOM   4876  CA  PRO A 321      20.003   3.867 -19.862  1.00  0.78           C  
ATOM   4877  C   PRO A 321      19.985   3.976 -18.339  1.00  0.78           C  
ATOM   4878  O   PRO A 321      18.966   3.727 -17.706  1.00  0.78           O  
ATOM   4879  CB  PRO A 321      20.486   2.491 -20.302  1.00  0.78           C  
ATOM   4880  CG  PRO A 321      21.236   2.742 -21.566  1.00  0.78           C  
ATOM   4881  CD  PRO A 321      21.916   4.054 -21.345  1.00  0.78           C  
ATOM   4882  HA  PRO A 321      19.012   4.092 -20.278  1.00  0.78           H  
ATOM   4883 1HB  PRO A 321      21.137   2.066 -19.524  1.00  0.78           H  
ATOM   4884 2HB  PRO A 321      19.634   1.805 -20.433  1.00  0.78           H  
ATOM   4885 1HG  PRO A 321      21.955   1.933 -21.759  1.00  0.78           H  
ATOM   4886 2HG  PRO A 321      20.546   2.771 -22.420  1.00  0.78           H  
ATOM   4887 1HD  PRO A 321      22.880   3.873 -20.848  1.00  0.78           H  
ATOM   4888 2HD  PRO A 321      22.016   4.551 -22.293  1.00  0.78           H  
ATOM   4889  N   PHE A 322      21.091   4.398 -17.731  1.00  0.74           N  
ATOM   4890  CA  PHE A 322      21.146   4.463 -16.283  1.00  0.74           C  
ATOM   4891  C   PHE A 322      20.466   5.716 -15.787  1.00  0.74           C  
ATOM   4892  O   PHE A 322      19.682   5.671 -14.836  1.00  0.74           O  
ATOM   4893  CB  PHE A 322      22.601   4.390 -15.840  1.00  0.74           C  
ATOM   4894  CG  PHE A 322      23.166   3.046 -16.082  1.00  0.74           C  
ATOM   4895  CD1 PHE A 322      23.759   2.751 -17.292  1.00  0.74           C  
ATOM   4896  CD2 PHE A 322      23.118   2.071 -15.107  1.00  0.74           C  
ATOM   4897  CE1 PHE A 322      24.280   1.506 -17.532  1.00  0.74           C  
ATOM   4898  CE2 PHE A 322      23.639   0.820 -15.340  1.00  0.74           C  
ATOM   4899  CZ  PHE A 322      24.220   0.534 -16.555  1.00  0.74           C  
ATOM   4900  H   PHE A 322      21.914   4.684 -18.252  1.00  0.74           H  
ATOM   4901  HA  PHE A 322      20.620   3.599 -15.877  1.00  0.74           H  
ATOM   4902 1HB  PHE A 322      23.203   5.123 -16.365  1.00  0.74           H  
ATOM   4903 2HB  PHE A 322      22.676   4.608 -14.773  1.00  0.74           H  
ATOM   4904  HD1 PHE A 322      23.804   3.519 -18.068  1.00  0.74           H  
ATOM   4905  HD2 PHE A 322      22.658   2.300 -14.143  1.00  0.74           H  
ATOM   4906  HE1 PHE A 322      24.742   1.294 -18.500  1.00  0.74           H  
ATOM   4907  HE2 PHE A 322      23.596   0.059 -14.563  1.00  0.74           H  
ATOM   4908  HZ  PHE A 322      24.635  -0.456 -16.743  1.00  0.74           H  
ATOM   4909  N   CYS A 323      20.739   6.844 -16.434  1.00  0.71           N  
ATOM   4910  CA  CYS A 323      20.059   8.066 -16.011  1.00  0.71           C  
ATOM   4911  C   CYS A 323      18.593   8.042 -16.401  1.00  0.71           C  
ATOM   4912  O   CYS A 323      17.732   8.578 -15.700  1.00  0.71           O  
ATOM   4913  CB  CYS A 323      20.720   9.258 -16.616  1.00  0.71           C  
ATOM   4914  SG  CYS A 323      20.684   9.227 -18.313  1.00  0.71           S  
ATOM   4915  H   CYS A 323      21.404   6.821 -17.213  1.00  0.71           H  
ATOM   4916  HA  CYS A 323      20.128   8.147 -14.930  1.00  0.71           H  
ATOM   4917 1HB  CYS A 323      20.208  10.153 -16.288  1.00  0.71           H  
ATOM   4918 2HB  CYS A 323      21.699   9.303 -16.279  1.00  0.71           H  
ATOM   4919  HG  CYS A 323      19.377   8.963 -18.419  1.00  0.71           H  
ATOM   4920  N   GLY A 324      18.286   7.319 -17.470  1.00  0.69           N  
ATOM   4921  CA  GLY A 324      16.913   7.159 -17.882  1.00  0.69           C  
ATOM   4922  C   GLY A 324      16.178   6.423 -16.767  1.00  0.69           C  
ATOM   4923  O   GLY A 324      15.118   6.855 -16.298  1.00  0.69           O  
ATOM   4924  H   GLY A 324      19.021   6.902 -18.042  1.00  0.69           H  
ATOM   4925 1HA  GLY A 324      16.456   8.132 -18.064  1.00  0.69           H  
ATOM   4926 2HA  GLY A 324      16.883   6.599 -18.811  1.00  0.69           H  
ATOM   4927  N   LEU A 325      16.778   5.310 -16.321  1.00  0.68           N  
ATOM   4928  CA  LEU A 325      16.221   4.464 -15.281  1.00  0.68           C  
ATOM   4929  C   LEU A 325      16.069   5.241 -13.997  1.00  0.68           C  
ATOM   4930  O   LEU A 325      15.027   5.148 -13.359  1.00  0.68           O  
ATOM   4931  CB  LEU A 325      17.154   3.276 -15.037  1.00  0.68           C  
ATOM   4932  CG  LEU A 325      16.912   1.995 -15.828  1.00  0.68           C  
ATOM   4933  CD1 LEU A 325      16.159   0.995 -15.024  1.00  0.68           C  
ATOM   4934  CD2 LEU A 325      16.127   2.305 -17.035  1.00  0.68           C  
ATOM   4935  H   LEU A 325      17.653   5.003 -16.751  1.00  0.68           H  
ATOM   4936  HA  LEU A 325      15.241   4.109 -15.600  1.00  0.68           H  
ATOM   4937 1HB  LEU A 325      18.165   3.597 -15.254  1.00  0.68           H  
ATOM   4938 2HB  LEU A 325      17.107   3.019 -13.977  1.00  0.68           H  
ATOM   4939  HG  LEU A 325      17.849   1.594 -16.101  1.00  0.68           H  
ATOM   4940 1HD1 LEU A 325      15.994   0.099 -15.612  1.00  0.68           H  
ATOM   4941 2HD1 LEU A 325      16.714   0.743 -14.122  1.00  0.68           H  
ATOM   4942 3HD1 LEU A 325      15.244   1.406 -14.767  1.00  0.68           H  
ATOM   4943 1HD2 LEU A 325      15.966   1.411 -17.608  1.00  0.68           H  
ATOM   4944 2HD2 LEU A 325      15.167   2.718 -16.736  1.00  0.68           H  
ATOM   4945 3HD2 LEU A 325      16.668   3.013 -17.618  1.00  0.68           H  
ATOM   4946  N   ALA A 326      17.092   6.010 -13.615  1.00  0.68           N  
ATOM   4947  CA  ALA A 326      17.042   6.774 -12.375  1.00  0.68           C  
ATOM   4948  C   ALA A 326      15.872   7.749 -12.346  1.00  0.68           C  
ATOM   4949  O   ALA A 326      15.190   7.877 -11.321  1.00  0.68           O  
ATOM   4950  CB  ALA A 326      18.327   7.529 -12.210  1.00  0.68           C  
ATOM   4951  H   ALA A 326      17.940   6.039 -14.178  1.00  0.68           H  
ATOM   4952  HA  ALA A 326      16.924   6.074 -11.548  1.00  0.68           H  
ATOM   4953 1HB  ALA A 326      18.310   8.069 -11.296  1.00  0.68           H  
ATOM   4954 2HB  ALA A 326      19.137   6.819 -12.197  1.00  0.68           H  
ATOM   4955 3HB  ALA A 326      18.458   8.228 -13.035  1.00  0.68           H  
ATOM   4956  N   VAL A 327      15.576   8.389 -13.477  1.00  0.69           N  
ATOM   4957  CA  VAL A 327      14.430   9.283 -13.506  1.00  0.69           C  
ATOM   4958  C   VAL A 327      13.155   8.468 -13.306  1.00  0.69           C  
ATOM   4959  O   VAL A 327      12.294   8.845 -12.509  1.00  0.69           O  
ATOM   4960  CB  VAL A 327      14.380  10.103 -14.807  1.00  0.69           C  
ATOM   4961  CG1 VAL A 327      13.059  10.877 -14.881  1.00  0.69           C  
ATOM   4962  CG2 VAL A 327      15.548  11.070 -14.820  1.00  0.69           C  
ATOM   4963  H   VAL A 327      16.167   8.280 -14.306  1.00  0.69           H  
ATOM   4964  HA  VAL A 327      14.524   9.988 -12.677  1.00  0.69           H  
ATOM   4965  HB  VAL A 327      14.437   9.430 -15.672  1.00  0.69           H  
ATOM   4966 1HG1 VAL A 327      13.027  11.460 -15.798  1.00  0.69           H  
ATOM   4967 2HG1 VAL A 327      12.244  10.175 -14.871  1.00  0.69           H  
ATOM   4968 3HG1 VAL A 327      12.976  11.546 -14.028  1.00  0.69           H  
ATOM   4969 1HG2 VAL A 327      15.521  11.656 -15.735  1.00  0.69           H  
ATOM   4970 2HG2 VAL A 327      15.485  11.736 -13.956  1.00  0.69           H  
ATOM   4971 3HG2 VAL A 327      16.474  10.507 -14.774  1.00  0.69           H  
ATOM   4972  N   ILE A 328      13.057   7.318 -13.985  1.00  0.70           N  
ATOM   4973  CA  ILE A 328      11.877   6.476 -13.833  1.00  0.70           C  
ATOM   4974  C   ILE A 328      11.726   5.966 -12.394  1.00  0.70           C  
ATOM   4975  O   ILE A 328      10.600   5.916 -11.879  1.00  0.70           O  
ATOM   4976  CB  ILE A 328      11.910   5.252 -14.758  1.00  0.70           C  
ATOM   4977  CG1 ILE A 328      11.853   5.619 -16.224  1.00  0.70           C  
ATOM   4978  CG2 ILE A 328      10.707   4.403 -14.416  1.00  0.70           C  
ATOM   4979  CD1 ILE A 328      10.605   6.289 -16.637  1.00  0.70           C  
ATOM   4980  H   ILE A 328      13.800   7.048 -14.631  1.00  0.70           H  
ATOM   4981  HA  ILE A 328      11.003   7.051 -14.083  1.00  0.70           H  
ATOM   4982  HB  ILE A 328      12.821   4.695 -14.603  1.00  0.70           H  
ATOM   4983 1HG1 ILE A 328      12.687   6.277 -16.451  1.00  0.70           H  
ATOM   4984 2HG1 ILE A 328      11.965   4.701 -16.808  1.00  0.70           H  
ATOM   4985 1HG2 ILE A 328      10.695   3.528 -15.046  1.00  0.70           H  
ATOM   4986 2HG2 ILE A 328      10.753   4.098 -13.369  1.00  0.70           H  
ATOM   4987 3HG2 ILE A 328       9.812   4.985 -14.584  1.00  0.70           H  
ATOM   4988 1HD1 ILE A 328      10.667   6.494 -17.696  1.00  0.70           H  
ATOM   4989 2HD1 ILE A 328       9.748   5.640 -16.442  1.00  0.70           H  
ATOM   4990 3HD1 ILE A 328      10.495   7.214 -16.086  1.00  0.70           H  
ATOM   4991  N   GLU A 329      12.838   5.592 -11.741  1.00  0.72           N  
ATOM   4992  CA  GLU A 329      12.780   5.112 -10.362  1.00  0.72           C  
ATOM   4993  C   GLU A 329      12.255   6.210  -9.439  1.00  0.72           C  
ATOM   4994  O   GLU A 329      11.440   5.946  -8.541  1.00  0.72           O  
ATOM   4995  CB  GLU A 329      14.173   4.637  -9.877  1.00  0.72           C  
ATOM   4996  CG  GLU A 329      14.654   3.315 -10.488  1.00  0.72           C  
ATOM   4997  CD  GLU A 329      15.994   2.831 -10.034  1.00  0.72           C  
ATOM   4998  OE1 GLU A 329      16.750   3.607  -9.537  1.00  0.72           O  
ATOM   4999  OE2 GLU A 329      16.246   1.631 -10.154  1.00  0.72           O  
ATOM   5000  H   GLU A 329      13.731   5.641 -12.223  1.00  0.72           H  
ATOM   5001  HA  GLU A 329      12.094   4.270 -10.319  1.00  0.72           H  
ATOM   5002 1HB  GLU A 329      14.911   5.395 -10.134  1.00  0.72           H  
ATOM   5003 2HB  GLU A 329      14.180   4.545  -8.809  1.00  0.72           H  
ATOM   5004 1HG  GLU A 329      13.909   2.535 -10.340  1.00  0.72           H  
ATOM   5005 2HG  GLU A 329      14.754   3.508 -11.521  1.00  0.72           H  
ATOM   5006  N   ALA A 330      12.694   7.454  -9.674  1.00  0.76           N  
ATOM   5007  CA  ALA A 330      12.231   8.592  -8.888  1.00  0.76           C  
ATOM   5008  C   ALA A 330      10.741   8.835  -9.089  1.00  0.76           C  
ATOM   5009  O   ALA A 330      10.000   9.088  -8.137  1.00  0.76           O  
ATOM   5010  CB  ALA A 330      12.989   9.822  -9.284  1.00  0.76           C  
ATOM   5011  H   ALA A 330      13.391   7.609 -10.408  1.00  0.76           H  
ATOM   5012  HA  ALA A 330      12.407   8.375  -7.836  1.00  0.76           H  
ATOM   5013 1HB  ALA A 330      12.653  10.663  -8.689  1.00  0.76           H  
ATOM   5014 2HB  ALA A 330      14.056   9.668  -9.131  1.00  0.76           H  
ATOM   5015 3HB  ALA A 330      12.802  10.017 -10.332  1.00  0.76           H  
ATOM   5016  N   LEU A 331      10.304   8.718 -10.340  1.00  0.81           N  
ATOM   5017  CA  LEU A 331       8.912   8.881 -10.724  1.00  0.81           C  
ATOM   5018  C   LEU A 331       8.005   7.798 -10.172  1.00  0.81           C  
ATOM   5019  O   LEU A 331       6.876   8.064  -9.757  1.00  0.81           O  
ATOM   5020  CB  LEU A 331       8.821   8.890 -12.245  1.00  0.81           C  
ATOM   5021  CG  LEU A 331       9.316  10.051 -12.943  1.00  0.81           C  
ATOM   5022  CD1 LEU A 331       9.458   9.795 -14.415  1.00  0.81           C  
ATOM   5023  CD2 LEU A 331       8.288  10.996 -12.803  1.00  0.81           C  
ATOM   5024  H   LEU A 331      10.986   8.529 -11.076  1.00  0.81           H  
ATOM   5025  HA  LEU A 331       8.552   9.826 -10.350  1.00  0.81           H  
ATOM   5026 1HB  LEU A 331       9.277   7.997 -12.653  1.00  0.81           H  
ATOM   5027 2HB  LEU A 331       7.800   8.913 -12.484  1.00  0.81           H  
ATOM   5028  HG  LEU A 331      10.258  10.403 -12.517  1.00  0.81           H  
ATOM   5029 1HD1 LEU A 331       9.757  10.714 -14.911  1.00  0.81           H  
ATOM   5030 2HD1 LEU A 331      10.200   9.043 -14.582  1.00  0.81           H  
ATOM   5031 3HD1 LEU A 331       8.501   9.463 -14.809  1.00  0.81           H  
ATOM   5032 1HD2 LEU A 331       8.543  11.858 -13.288  1.00  0.81           H  
ATOM   5033 2HD2 LEU A 331       7.400  10.575 -13.254  1.00  0.81           H  
ATOM   5034 3HD2 LEU A 331       8.101  11.194 -11.772  1.00  0.81           H  
ATOM   5035  N   THR A 332       8.506   6.575 -10.167  1.00  0.87           N  
ATOM   5036  CA  THR A 332       7.739   5.424  -9.749  1.00  0.87           C  
ATOM   5037  C   THR A 332       7.691   5.255  -8.233  1.00  0.87           C  
ATOM   5038  O   THR A 332       6.658   4.888  -7.679  1.00  0.87           O  
ATOM   5039  CB  THR A 332       8.313   4.165 -10.390  1.00  0.87           C  
ATOM   5040  OG1 THR A 332       8.329   4.319 -11.796  1.00  0.87           O  
ATOM   5041  CG2 THR A 332       7.463   2.994 -10.037  1.00  0.87           C  
ATOM   5042  H   THR A 332       9.444   6.426 -10.531  1.00  0.87           H  
ATOM   5043  HA  THR A 332       6.716   5.554 -10.100  1.00  0.87           H  
ATOM   5044  HB  THR A 332       9.321   4.020 -10.054  1.00  0.87           H  
ATOM   5045  HG1 THR A 332       9.071   4.930 -12.029  1.00  0.87           H  
ATOM   5046 1HG2 THR A 332       7.846   2.113 -10.501  1.00  0.87           H  
ATOM   5047 2HG2 THR A 332       7.476   2.875  -8.964  1.00  0.87           H  
ATOM   5048 3HG2 THR A 332       6.447   3.160 -10.381  1.00  0.87           H  
ATOM   5049  N   GLY A 333       8.812   5.494  -7.554  1.00  0.92           N  
ATOM   5050  CA  GLY A 333       8.888   5.248  -6.120  1.00  0.92           C  
ATOM   5051  C   GLY A 333       9.498   3.876  -5.846  1.00  0.92           C  
ATOM   5052  O   GLY A 333       8.998   3.112  -5.018  1.00  0.92           O  
ATOM   5053  H   GLY A 333       9.644   5.820  -8.037  1.00  0.92           H  
ATOM   5054 1HA  GLY A 333       9.500   6.022  -5.655  1.00  0.92           H  
ATOM   5055 2HA  GLY A 333       7.895   5.310  -5.680  1.00  0.92           H  
ATOM   5056  N   MET A 334      10.576   3.563  -6.562  1.00  0.97           N  
ATOM   5057  CA  MET A 334      11.252   2.272  -6.419  1.00  0.97           C  
ATOM   5058  C   MET A 334      12.763   2.430  -6.560  1.00  0.97           C  
ATOM   5059  O   MET A 334      13.244   3.508  -6.883  1.00  0.97           O  
ATOM   5060  CB  MET A 334      10.696   1.303  -7.467  1.00  0.97           C  
ATOM   5061  CG  MET A 334      10.994   1.711  -8.874  1.00  0.97           C  
ATOM   5062  SD  MET A 334      10.193   0.674 -10.116  1.00  0.97           S  
ATOM   5063  CE  MET A 334      11.146  -0.792 -10.143  1.00  0.97           C  
ATOM   5064  H   MET A 334      10.928   4.249  -7.234  1.00  0.97           H  
ATOM   5065  HA  MET A 334      11.051   1.878  -5.423  1.00  0.97           H  
ATOM   5066 1HB  MET A 334      11.118   0.311  -7.308  1.00  0.97           H  
ATOM   5067 2HB  MET A 334       9.611   1.223  -7.356  1.00  0.97           H  
ATOM   5068 1HG  MET A 334      10.700   2.730  -9.010  1.00  0.97           H  
ATOM   5069 2HG  MET A 334      12.072   1.652  -9.027  1.00  0.97           H  
ATOM   5070 1HE  MET A 334      10.741  -1.492 -10.867  1.00  0.97           H  
ATOM   5071 2HE  MET A 334      12.167  -0.541 -10.427  1.00  0.97           H  
ATOM   5072 3HE  MET A 334      11.131  -1.250  -9.156  1.00  0.97           H  
ATOM   5073  N   HIS A 335      13.523   1.387  -6.243  1.00  0.99           N  
ATOM   5074  CA  HIS A 335      14.971   1.423  -6.481  1.00  0.99           C  
ATOM   5075  C   HIS A 335      15.437   0.024  -6.858  1.00  0.99           C  
ATOM   5076  O   HIS A 335      15.323  -0.901  -6.050  1.00  0.99           O  
ATOM   5077  CB  HIS A 335      15.754   1.881  -5.237  1.00  0.99           C  
ATOM   5078  CG  HIS A 335      17.261   2.078  -5.488  1.00  0.99           C  
ATOM   5079  ND1 HIS A 335      17.823   3.308  -5.867  1.00  0.99           N  
ATOM   5080  CD2 HIS A 335      18.293   1.185  -5.453  1.00  0.99           C  
ATOM   5081  CE1 HIS A 335      19.143   3.138  -6.048  1.00  0.99           C  
ATOM   5082  NE2 HIS A 335      19.442   1.865  -5.799  1.00  0.99           N  
ATOM   5083  H   HIS A 335      13.095   0.538  -5.905  1.00  0.99           H  
ATOM   5084  HA  HIS A 335      15.204   2.092  -7.309  1.00  0.99           H  
ATOM   5085 1HB  HIS A 335      15.340   2.823  -4.879  1.00  0.99           H  
ATOM   5086 2HB  HIS A 335      15.634   1.147  -4.441  1.00  0.99           H  
ATOM   5087  HD2 HIS A 335      18.226   0.124  -5.211  1.00  0.99           H  
ATOM   5088  HE1 HIS A 335      19.859   3.909  -6.355  1.00  0.99           H  
ATOM   5089  HE2 HIS A 335      20.395   1.436  -5.873  1.00  0.99           H  
ATOM   5090  N   THR A 336      15.924  -0.137  -8.087  1.00  0.99           N  
ATOM   5091  CA  THR A 336      16.352  -1.436  -8.584  1.00  0.99           C  
ATOM   5092  C   THR A 336      17.735  -1.469  -9.240  1.00  0.99           C  
ATOM   5093  O   THR A 336      18.370  -2.527  -9.267  1.00  0.99           O  
ATOM   5094  CB  THR A 336      15.327  -1.964  -9.600  1.00  0.99           C  
ATOM   5095  OG1 THR A 336      15.228  -1.042 -10.722  1.00  0.99           O  
ATOM   5096  CG2 THR A 336      13.981  -2.153  -8.954  1.00  0.99           C  
ATOM   5097  H   THR A 336      15.997   0.662  -8.711  1.00  0.99           H  
ATOM   5098  HA  THR A 336      16.377  -2.123  -7.740  1.00  0.99           H  
ATOM   5099  HB  THR A 336      15.663  -2.930  -9.973  1.00  0.99           H  
ATOM   5100  HG1 THR A 336      15.473  -0.122 -10.446  1.00  0.99           H  
ATOM   5101 1HG2 THR A 336      13.294  -2.555  -9.696  1.00  0.99           H  
ATOM   5102 2HG2 THR A 336      14.073  -2.856  -8.128  1.00  0.99           H  
ATOM   5103 3HG2 THR A 336      13.611  -1.205  -8.581  1.00  0.99           H  
ATOM   5104  N   LEU A 337      18.197  -0.342  -9.782  1.00  0.97           N  
ATOM   5105  CA  LEU A 337      19.438  -0.347 -10.549  1.00  0.97           C  
ATOM   5106  C   LEU A 337      20.538   0.556 -10.005  1.00  0.97           C  
ATOM   5107  O   LEU A 337      20.399   1.778  -9.959  1.00  0.97           O  
ATOM   5108  CB  LEU A 337      19.130   0.080 -11.979  1.00  0.97           C  
ATOM   5109  CG  LEU A 337      20.319   0.195 -12.920  1.00  0.97           C  
ATOM   5110  CD1 LEU A 337      20.924  -1.171 -13.149  1.00  0.97           C  
ATOM   5111  CD2 LEU A 337      19.858   0.799 -14.182  1.00  0.97           C  
ATOM   5112  H   LEU A 337      17.646   0.514  -9.728  1.00  0.97           H  
ATOM   5113  HA  LEU A 337      19.823  -1.366 -10.563  1.00  0.97           H  
ATOM   5114 1HB  LEU A 337      18.434  -0.637 -12.411  1.00  0.97           H  
ATOM   5115 2HB  LEU A 337      18.633   1.055 -11.944  1.00  0.97           H  
ATOM   5116  HG  LEU A 337      21.086   0.831 -12.470  1.00  0.97           H  
ATOM   5117 1HD1 LEU A 337      21.770  -1.088 -13.818  1.00  0.97           H  
ATOM   5118 2HD1 LEU A 337      21.256  -1.586 -12.198  1.00  0.97           H  
ATOM   5119 3HD1 LEU A 337      20.177  -1.827 -13.593  1.00  0.97           H  
ATOM   5120 1HD2 LEU A 337      20.683   0.894 -14.850  1.00  0.97           H  
ATOM   5121 2HD2 LEU A 337      19.100   0.159 -14.626  1.00  0.97           H  
ATOM   5122 3HD2 LEU A 337      19.444   1.781 -13.979  1.00  0.97           H  
ATOM   5123  N   ASP A 338      21.659  -0.049  -9.658  1.00  0.94           N  
ATOM   5124  CA  ASP A 338      22.808   0.675  -9.143  1.00  0.94           C  
ATOM   5125  C   ASP A 338      23.775   1.052 -10.260  1.00  0.94           C  
ATOM   5126  O   ASP A 338      24.263   0.194 -10.994  1.00  0.94           O  
ATOM   5127  CB  ASP A 338      23.507  -0.131  -8.054  1.00  0.94           C  
ATOM   5128  CG  ASP A 338      22.661  -0.213  -6.769  1.00  0.94           C  
ATOM   5129  OD1 ASP A 338      21.982   0.753  -6.462  1.00  0.94           O  
ATOM   5130  OD2 ASP A 338      22.687  -1.230  -6.126  1.00  0.94           O  
ATOM   5131  H   ASP A 338      21.709  -1.056  -9.737  1.00  0.94           H  
ATOM   5132  HA  ASP A 338      22.452   1.602  -8.688  1.00  0.94           H  
ATOM   5133 1HB  ASP A 338      23.706  -1.140  -8.414  1.00  0.94           H  
ATOM   5134 2HB  ASP A 338      24.467   0.333  -7.819  1.00  0.94           H  
ATOM   5135  N   ASP A 339      24.014   2.348 -10.395  1.00  0.91           N  
ATOM   5136  CA  ASP A 339      24.880   2.925 -11.415  1.00  0.91           C  
ATOM   5137  C   ASP A 339      26.364   2.587 -11.168  1.00  0.91           C  
ATOM   5138  O   ASP A 339      26.950   3.058 -10.193  1.00  0.91           O  
ATOM   5139  CB  ASP A 339      24.647   4.437 -11.447  1.00  0.91           C  
ATOM   5140  CG  ASP A 339      25.463   5.297 -12.497  1.00  0.91           C  
ATOM   5141  OD1 ASP A 339      26.395   4.784 -13.073  1.00  0.91           O  
ATOM   5142  OD2 ASP A 339      25.151   6.506 -12.640  1.00  0.91           O  
ATOM   5143  H   ASP A 339      23.552   2.978  -9.749  1.00  0.91           H  
ATOM   5144  HA  ASP A 339      24.529   2.535 -12.360  1.00  0.91           H  
ATOM   5145 1HB  ASP A 339      23.601   4.552 -11.702  1.00  0.91           H  
ATOM   5146 2HB  ASP A 339      24.750   4.850 -10.473  1.00  0.91           H  
ATOM   5147  N   PRO A 340      27.022   1.823 -12.061  1.00  0.89           N  
ATOM   5148  CA  PRO A 340      28.383   1.341 -11.934  1.00  0.89           C  
ATOM   5149  C   PRO A 340      29.405   2.474 -11.992  1.00  0.89           C  
ATOM   5150  O   PRO A 340      30.576   2.281 -11.661  1.00  0.89           O  
ATOM   5151  CB  PRO A 340      28.516   0.393 -13.137  1.00  0.89           C  
ATOM   5152  CG  PRO A 340      27.528   0.910 -14.150  1.00  0.89           C  
ATOM   5153  CD  PRO A 340      26.383   1.454 -13.342  1.00  0.89           C  
ATOM   5154  HA  PRO A 340      28.476   0.787 -10.990  1.00  0.89           H  
ATOM   5155 1HB  PRO A 340      29.551   0.412 -13.509  1.00  0.89           H  
ATOM   5156 2HB  PRO A 340      28.305  -0.640 -12.823  1.00  0.89           H  
ATOM   5157 1HG  PRO A 340      27.996   1.674 -14.786  1.00  0.89           H  
ATOM   5158 2HG  PRO A 340      27.210   0.097 -14.820  1.00  0.89           H  
ATOM   5159 1HD  PRO A 340      26.010   2.347 -13.875  1.00  0.89           H  
ATOM   5160 2HD  PRO A 340      25.614   0.683 -13.183  1.00  0.89           H  
ATOM   5161  N   LEU A 341      28.972   3.653 -12.438  1.00  0.88           N  
ATOM   5162  CA  LEU A 341      29.850   4.793 -12.585  1.00  0.88           C  
ATOM   5163  C   LEU A 341      29.860   5.711 -11.365  1.00  0.88           C  
ATOM   5164  O   LEU A 341      30.612   6.687 -11.349  1.00  0.88           O  
ATOM   5165  CB  LEU A 341      29.390   5.582 -13.800  1.00  0.88           C  
ATOM   5166  CG  LEU A 341      29.417   4.818 -15.112  1.00  0.88           C  
ATOM   5167  CD1 LEU A 341      28.820   5.674 -16.135  1.00  0.88           C  
ATOM   5168  CD2 LEU A 341      30.831   4.418 -15.476  1.00  0.88           C  
ATOM   5169  H   LEU A 341      27.987   3.808 -12.689  1.00  0.88           H  
ATOM   5170  HA  LEU A 341      30.862   4.427 -12.752  1.00  0.88           H  
ATOM   5171 1HB  LEU A 341      28.371   5.906 -13.632  1.00  0.88           H  
ATOM   5172 2HB  LEU A 341      29.991   6.463 -13.904  1.00  0.88           H  
ATOM   5173  HG  LEU A 341      28.802   3.926 -15.020  1.00  0.88           H  
ATOM   5174 1HD1 LEU A 341      28.781   5.149 -17.084  1.00  0.88           H  
ATOM   5175 2HD1 LEU A 341      27.825   5.890 -15.791  1.00  0.88           H  
ATOM   5176 3HD1 LEU A 341      29.393   6.590 -16.236  1.00  0.88           H  
ATOM   5177 1HD2 LEU A 341      30.820   3.871 -16.422  1.00  0.88           H  
ATOM   5178 2HD2 LEU A 341      31.442   5.297 -15.582  1.00  0.88           H  
ATOM   5179 3HD2 LEU A 341      31.240   3.779 -14.691  1.00  0.88           H  
ATOM   5180  N   ILE A 342      29.088   5.396 -10.319  1.00  0.87           N  
ATOM   5181  CA  ILE A 342      29.017   6.305  -9.171  1.00  0.87           C  
ATOM   5182  C   ILE A 342      30.344   6.568  -8.492  1.00  0.87           C  
ATOM   5183  O   ILE A 342      30.673   7.723  -8.221  1.00  0.87           O  
ATOM   5184  CB  ILE A 342      28.066   5.777  -8.089  1.00  0.87           C  
ATOM   5185  CG1 ILE A 342      26.667   5.816  -8.586  1.00  0.87           C  
ATOM   5186  CG2 ILE A 342      28.206   6.604  -6.813  1.00  0.87           C  
ATOM   5187  CD1 ILE A 342      25.694   5.020  -7.725  1.00  0.87           C  
ATOM   5188  H   ILE A 342      28.495   4.560 -10.344  1.00  0.87           H  
ATOM   5189  HA  ILE A 342      28.627   7.260  -9.531  1.00  0.87           H  
ATOM   5190  HB  ILE A 342      28.309   4.734  -7.875  1.00  0.87           H  
ATOM   5191 1HG1 ILE A 342      26.330   6.852  -8.616  1.00  0.87           H  
ATOM   5192 2HG1 ILE A 342      26.668   5.437  -9.589  1.00  0.87           H  
ATOM   5193 1HG2 ILE A 342      27.532   6.212  -6.053  1.00  0.87           H  
ATOM   5194 2HG2 ILE A 342      29.231   6.549  -6.444  1.00  0.87           H  
ATOM   5195 3HG2 ILE A 342      27.952   7.642  -7.023  1.00  0.87           H  
ATOM   5196 1HD1 ILE A 342      24.689   5.088  -8.139  1.00  0.87           H  
ATOM   5197 2HD1 ILE A 342      26.005   3.973  -7.704  1.00  0.87           H  
ATOM   5198 3HD1 ILE A 342      25.688   5.420  -6.715  1.00  0.87           H  
ATOM   5199  N   ASP A 343      31.124   5.523  -8.212  1.00  0.87           N  
ATOM   5200  CA  ASP A 343      32.392   5.761  -7.535  1.00  0.87           C  
ATOM   5201  C   ASP A 343      33.297   6.646  -8.386  1.00  0.87           C  
ATOM   5202  O   ASP A 343      33.918   7.583  -7.881  1.00  0.87           O  
ATOM   5203  CB  ASP A 343      33.091   4.434  -7.242  1.00  0.87           C  
ATOM   5204  CG  ASP A 343      32.407   3.623  -6.142  1.00  0.87           C  
ATOM   5205  OD1 ASP A 343      31.593   4.169  -5.434  1.00  0.87           O  
ATOM   5206  OD2 ASP A 343      32.702   2.460  -6.029  1.00  0.87           O  
ATOM   5207  H   ASP A 343      30.828   4.588  -8.458  1.00  0.87           H  
ATOM   5208  HA  ASP A 343      32.194   6.274  -6.593  1.00  0.87           H  
ATOM   5209 1HB  ASP A 343      33.119   3.831  -8.152  1.00  0.87           H  
ATOM   5210 2HB  ASP A 343      34.124   4.625  -6.947  1.00  0.87           H  
ATOM   5211  N   MET A 344      33.308   6.376  -9.695  1.00  0.86           N  
ATOM   5212  CA  MET A 344      34.118   7.136 -10.638  1.00  0.86           C  
ATOM   5213  C   MET A 344      33.720   8.597 -10.628  1.00  0.86           C  
ATOM   5214  O   MET A 344      34.571   9.481 -10.590  1.00  0.86           O  
ATOM   5215  CB  MET A 344      34.011   6.520 -12.037  1.00  0.86           C  
ATOM   5216  CG  MET A 344      34.791   7.235 -13.141  1.00  0.86           C  
ATOM   5217  SD  MET A 344      33.877   8.622 -13.866  1.00  0.86           S  
ATOM   5218  CE  MET A 344      32.634   7.702 -14.728  1.00  0.86           C  
ATOM   5219  H   MET A 344      32.739   5.616 -10.038  1.00  0.86           H  
ATOM   5220  HA  MET A 344      35.159   7.080 -10.318  1.00  0.86           H  
ATOM   5221 1HB  MET A 344      34.351   5.488 -12.002  1.00  0.86           H  
ATOM   5222 2HB  MET A 344      32.964   6.503 -12.341  1.00  0.86           H  
ATOM   5223 1HG  MET A 344      35.724   7.619 -12.728  1.00  0.86           H  
ATOM   5224 2HG  MET A 344      35.031   6.528 -13.932  1.00  0.86           H  
ATOM   5225 1HE  MET A 344      31.965   8.364 -15.245  1.00  0.86           H  
ATOM   5226 2HE  MET A 344      33.110   7.039 -15.449  1.00  0.86           H  
ATOM   5227 3HE  MET A 344      32.085   7.116 -14.006  1.00  0.86           H  
ATOM   5228  N   VAL A 345      32.420   8.862 -10.640  1.00  0.86           N  
ATOM   5229  CA  VAL A 345      31.963  10.236 -10.635  1.00  0.86           C  
ATOM   5230  C   VAL A 345      32.292  10.915  -9.310  1.00  0.86           C  
ATOM   5231  O   VAL A 345      32.703  12.081  -9.281  1.00  0.86           O  
ATOM   5232  CB  VAL A 345      30.477  10.336 -10.924  1.00  0.86           C  
ATOM   5233  CG1 VAL A 345      30.048  11.801 -10.748  1.00  0.86           C  
ATOM   5234  CG2 VAL A 345      30.234   9.855 -12.303  1.00  0.86           C  
ATOM   5235  H   VAL A 345      31.746   8.098 -10.678  1.00  0.86           H  
ATOM   5236  HA  VAL A 345      32.482  10.763 -11.431  1.00  0.86           H  
ATOM   5237  HB  VAL A 345      29.915   9.723 -10.213  1.00  0.86           H  
ATOM   5238 1HG1 VAL A 345      28.998  11.917 -10.946  1.00  0.86           H  
ATOM   5239 2HG1 VAL A 345      30.257  12.101  -9.726  1.00  0.86           H  
ATOM   5240 3HG1 VAL A 345      30.615  12.430 -11.439  1.00  0.86           H  
ATOM   5241 1HG2 VAL A 345      29.180   9.924 -12.544  1.00  0.86           H  
ATOM   5242 2HG2 VAL A 345      30.809  10.470 -12.956  1.00  0.86           H  
ATOM   5243 3HG2 VAL A 345      30.559   8.831 -12.403  1.00  0.86           H  
ATOM   5244  N   GLY A 346      32.121  10.201  -8.197  1.00  0.85           N  
ATOM   5245  CA  GLY A 346      32.443  10.782  -6.903  1.00  0.85           C  
ATOM   5246  C   GLY A 346      33.895  11.271  -6.879  1.00  0.85           C  
ATOM   5247  O   GLY A 346      34.173  12.378  -6.407  1.00  0.85           O  
ATOM   5248  H   GLY A 346      31.764   9.246  -8.248  1.00  0.85           H  
ATOM   5249 1HA  GLY A 346      31.763  11.606  -6.691  1.00  0.85           H  
ATOM   5250 2HA  GLY A 346      32.297  10.028  -6.130  1.00  0.85           H  
ATOM   5251  N   GLU A 347      34.805  10.504  -7.496  1.00  0.84           N  
ATOM   5252  CA  GLU A 347      36.225  10.866  -7.575  1.00  0.84           C  
ATOM   5253  C   GLU A 347      36.470  12.136  -8.400  1.00  0.84           C  
ATOM   5254  O   GLU A 347      37.521  12.768  -8.274  1.00  0.84           O  
ATOM   5255  CB  GLU A 347      37.071   9.714  -8.145  1.00  0.84           C  
ATOM   5256  CG  GLU A 347      37.213   8.493  -7.226  1.00  0.84           C  
ATOM   5257  CD  GLU A 347      38.075   7.379  -7.817  1.00  0.84           C  
ATOM   5258  OE1 GLU A 347      38.542   7.520  -8.926  1.00  0.84           O  
ATOM   5259  OE2 GLU A 347      38.261   6.388  -7.147  1.00  0.84           O  
ATOM   5260  H   GLU A 347      34.504   9.600  -7.870  1.00  0.84           H  
ATOM   5261  HA  GLU A 347      36.575  11.058  -6.561  1.00  0.84           H  
ATOM   5262 1HB  GLU A 347      36.627   9.370  -9.077  1.00  0.84           H  
ATOM   5263 2HB  GLU A 347      38.070  10.079  -8.378  1.00  0.84           H  
ATOM   5264 1HG  GLU A 347      37.657   8.816  -6.287  1.00  0.84           H  
ATOM   5265 2HG  GLU A 347      36.226   8.102  -7.008  1.00  0.84           H  
ATOM   5266  N   MET A 348      35.519  12.491  -9.270  1.00  0.83           N  
ATOM   5267  CA  MET A 348      35.630  13.659 -10.130  1.00  0.83           C  
ATOM   5268  C   MET A 348      35.123  14.909  -9.404  1.00  0.83           C  
ATOM   5269  O   MET A 348      35.223  16.019  -9.932  1.00  0.83           O  
ATOM   5270  CB  MET A 348      34.775  13.492 -11.393  1.00  0.83           C  
ATOM   5271  CG  MET A 348      35.129  12.380 -12.353  1.00  0.83           C  
ATOM   5272  SD  MET A 348      33.890  12.242 -13.704  1.00  0.83           S  
ATOM   5273  CE  MET A 348      34.292  13.640 -14.740  1.00  0.83           C  
ATOM   5274  H   MET A 348      34.659  11.957  -9.317  1.00  0.83           H  
ATOM   5275  HA  MET A 348      36.675  13.810 -10.395  1.00  0.83           H  
ATOM   5276 1HB  MET A 348      33.729  13.389 -11.120  1.00  0.83           H  
ATOM   5277 2HB  MET A 348      34.879  14.393 -11.972  1.00  0.83           H  
ATOM   5278 1HG  MET A 348      36.104  12.571 -12.791  1.00  0.83           H  
ATOM   5279 2HG  MET A 348      35.171  11.441 -11.826  1.00  0.83           H  
ATOM   5280 1HE  MET A 348      33.613  13.677 -15.589  1.00  0.83           H  
ATOM   5281 2HE  MET A 348      34.211  14.554 -14.174  1.00  0.83           H  
ATOM   5282 3HE  MET A 348      35.314  13.536 -15.102  1.00  0.83           H  
ATOM   5283  N   GLY A 349      34.559  14.735  -8.199  1.00  0.81           N  
ATOM   5284  CA  GLY A 349      33.957  15.851  -7.478  1.00  0.81           C  
ATOM   5285  C   GLY A 349      32.524  16.138  -7.948  1.00  0.81           C  
ATOM   5286  O   GLY A 349      32.016  17.245  -7.772  1.00  0.81           O  
ATOM   5287  H   GLY A 349      34.528  13.813  -7.765  1.00  0.81           H  
ATOM   5288 1HA  GLY A 349      33.952  15.621  -6.411  1.00  0.81           H  
ATOM   5289 2HA  GLY A 349      34.572  16.742  -7.601  1.00  0.81           H  
ATOM   5290  N   GLY A 350      31.847  15.142  -8.535  1.00  0.78           N  
ATOM   5291  CA  GLY A 350      30.489  15.354  -9.049  1.00  0.78           C  
ATOM   5292  C   GLY A 350      29.498  15.916  -8.022  1.00  0.78           C  
ATOM   5293  O   GLY A 350      28.585  16.667  -8.377  1.00  0.78           O  
ATOM   5294  H   GLY A 350      32.280  14.225  -8.663  1.00  0.78           H  
ATOM   5295 1HA  GLY A 350      30.536  16.024  -9.899  1.00  0.78           H  
ATOM   5296 2HA  GLY A 350      30.106  14.413  -9.432  1.00  0.78           H  
ATOM   5297  N   ASN A 351      29.656  15.564  -6.747  1.00  0.76           N  
ATOM   5298  CA  ASN A 351      28.720  16.041  -5.730  1.00  0.76           C  
ATOM   5299  C   ASN A 351      29.195  17.283  -4.968  1.00  0.76           C  
ATOM   5300  O   ASN A 351      28.552  17.694  -3.999  1.00  0.76           O  
ATOM   5301  CB  ASN A 351      28.404  14.927  -4.752  1.00  0.76           C  
ATOM   5302  CG  ASN A 351      27.569  13.815  -5.363  1.00  0.76           C  
ATOM   5303  OD1 ASN A 351      26.613  14.038  -6.130  1.00  0.76           O  
ATOM   5304  ND2 ASN A 351      27.923  12.598  -5.029  1.00  0.76           N  
ATOM   5305  H   ASN A 351      30.424  14.960  -6.488  1.00  0.76           H  
ATOM   5306  HA  ASN A 351      27.792  16.317  -6.227  1.00  0.76           H  
ATOM   5307 1HB  ASN A 351      29.334  14.505  -4.371  1.00  0.76           H  
ATOM   5308 2HB  ASN A 351      27.862  15.342  -3.902  1.00  0.76           H  
ATOM   5309 1HD2 ASN A 351      27.419  11.813  -5.391  1.00  0.76           H  
ATOM   5310 2HD2 ASN A 351      28.695  12.452  -4.409  1.00  0.76           H  
ATOM   5311  N   GLU A 352      30.294  17.896  -5.396  1.00  0.73           N  
ATOM   5312  CA  GLU A 352      30.782  19.082  -4.702  1.00  0.73           C  
ATOM   5313  C   GLU A 352      30.163  20.338  -5.311  1.00  0.73           C  
ATOM   5314  O   GLU A 352      29.885  20.374  -6.507  1.00  0.73           O  
ATOM   5315  CB  GLU A 352      32.316  19.138  -4.763  1.00  0.73           C  
ATOM   5316  CG  GLU A 352      33.020  18.002  -4.007  1.00  0.73           C  
ATOM   5317  CD  GLU A 352      34.532  18.069  -4.082  1.00  0.73           C  
ATOM   5318  OE1 GLU A 352      35.037  18.779  -4.914  1.00  0.73           O  
ATOM   5319  OE2 GLU A 352      35.175  17.401  -3.309  1.00  0.73           O  
ATOM   5320  H   GLU A 352      30.799  17.557  -6.214  1.00  0.73           H  
ATOM   5321  HA  GLU A 352      30.482  19.025  -3.656  1.00  0.73           H  
ATOM   5322 1HB  GLU A 352      32.635  19.085  -5.806  1.00  0.73           H  
ATOM   5323 2HB  GLU A 352      32.665  20.091  -4.363  1.00  0.73           H  
ATOM   5324 1HG  GLU A 352      32.719  18.044  -2.961  1.00  0.73           H  
ATOM   5325 2HG  GLU A 352      32.682  17.049  -4.415  1.00  0.73           H  
ATOM   5326  N   LEU A 353      29.941  21.372  -4.490  1.00  0.71           N  
ATOM   5327  CA  LEU A 353      29.425  22.647  -5.007  1.00  0.71           C  
ATOM   5328  C   LEU A 353      30.536  23.621  -5.382  1.00  0.71           C  
ATOM   5329  O   LEU A 353      30.596  24.042  -6.516  1.00  0.71           O  
ATOM   5330  CB  LEU A 353      28.497  23.319  -3.984  1.00  0.71           C  
ATOM   5331  CG  LEU A 353      27.921  24.694  -4.384  1.00  0.71           C  
ATOM   5332  CD1 LEU A 353      27.070  24.554  -5.612  1.00  0.71           C  
ATOM   5333  CD2 LEU A 353      27.103  25.236  -3.229  1.00  0.71           C  
ATOM   5334  H   LEU A 353      30.152  21.274  -3.510  1.00  0.71           H  
ATOM   5335  HA  LEU A 353      28.845  22.441  -5.907  1.00  0.71           H  
ATOM   5336 1HB  LEU A 353      27.652  22.656  -3.798  1.00  0.71           H  
ATOM   5337 2HB  LEU A 353      29.041  23.452  -3.053  1.00  0.71           H  
ATOM   5338  HG  LEU A 353      28.735  25.380  -4.619  1.00  0.71           H  
ATOM   5339 1HD1 LEU A 353      26.667  25.526  -5.894  1.00  0.71           H  
ATOM   5340 2HD1 LEU A 353      27.679  24.163  -6.430  1.00  0.71           H  
ATOM   5341 3HD1 LEU A 353      26.261  23.867  -5.395  1.00  0.71           H  
ATOM   5342 1HD2 LEU A 353      26.690  26.195  -3.499  1.00  0.71           H  
ATOM   5343 2HD2 LEU A 353      26.293  24.547  -3.006  1.00  0.71           H  
ATOM   5344 3HD2 LEU A 353      27.737  25.347  -2.352  1.00  0.71           H  
ATOM   5345  N   LEU A 354      31.436  23.913  -4.439  1.00  0.70           N  
ATOM   5346  CA  LEU A 354      32.538  24.879  -4.590  1.00  0.70           C  
ATOM   5347  C   LEU A 354      32.009  26.341  -4.560  1.00  0.70           C  
ATOM   5348  O   LEU A 354      30.984  26.638  -5.178  1.00  0.70           O  
ATOM   5349  CB  LEU A 354      33.331  24.629  -5.892  1.00  0.70           C  
ATOM   5350  CG  LEU A 354      33.978  23.237  -6.000  1.00  0.70           C  
ATOM   5351  CD1 LEU A 354      34.614  23.095  -7.367  1.00  0.70           C  
ATOM   5352  CD2 LEU A 354      34.985  23.052  -4.883  1.00  0.70           C  
ATOM   5353  H   LEU A 354      31.327  23.469  -3.543  1.00  0.70           H  
ATOM   5354  HA  LEU A 354      33.220  24.688  -3.776  1.00  0.70           H  
ATOM   5355 1HB  LEU A 354      32.733  24.812  -6.775  1.00  0.70           H  
ATOM   5356 2HB  LEU A 354      34.149  25.342  -5.917  1.00  0.70           H  
ATOM   5357  HG  LEU A 354      33.206  22.468  -5.916  1.00  0.70           H  
ATOM   5358 1HD1 LEU A 354      35.057  22.103  -7.460  1.00  0.70           H  
ATOM   5359 2HD1 LEU A 354      33.843  23.223  -8.138  1.00  0.70           H  
ATOM   5360 3HD1 LEU A 354      35.385  23.851  -7.495  1.00  0.70           H  
ATOM   5361 1HD2 LEU A 354      35.433  22.055  -4.959  1.00  0.70           H  
ATOM   5362 2HD2 LEU A 354      35.764  23.810  -4.962  1.00  0.70           H  
ATOM   5363 3HD2 LEU A 354      34.481  23.149  -3.922  1.00  0.70           H  
ATOM   5364  N   PRO A 355      32.684  27.281  -3.853  1.00  0.68           N  
ATOM   5365  CA  PRO A 355      32.350  28.704  -3.734  1.00  0.68           C  
ATOM   5366  C   PRO A 355      32.063  29.441  -5.050  1.00  0.68           C  
ATOM   5367  O   PRO A 355      31.267  30.377  -5.085  1.00  0.68           O  
ATOM   5368  CB  PRO A 355      33.624  29.272  -3.095  1.00  0.68           C  
ATOM   5369  CG  PRO A 355      34.165  28.145  -2.269  1.00  0.68           C  
ATOM   5370  CD  PRO A 355      33.893  26.898  -3.074  1.00  0.68           C  
ATOM   5371  HA  PRO A 355      31.502  28.813  -3.042  1.00  0.68           H  
ATOM   5372 1HB  PRO A 355      34.323  29.602  -3.878  1.00  0.68           H  
ATOM   5373 2HB  PRO A 355      33.378  30.159  -2.495  1.00  0.68           H  
ATOM   5374 1HG  PRO A 355      35.239  28.301  -2.077  1.00  0.68           H  
ATOM   5375 2HG  PRO A 355      33.669  28.129  -1.287  1.00  0.68           H  
ATOM   5376 1HD  PRO A 355      34.737  26.646  -3.734  1.00  0.68           H  
ATOM   5377 2HD  PRO A 355      33.673  26.118  -2.335  1.00  0.68           H  
ATOM   5378  N   HIS A 356      32.718  29.046  -6.140  1.00  0.67           N  
ATOM   5379  CA  HIS A 356      32.483  29.730  -7.412  1.00  0.67           C  
ATOM   5380  C   HIS A 356      31.085  29.436  -7.939  1.00  0.67           C  
ATOM   5381  O   HIS A 356      30.325  30.343  -8.286  1.00  0.67           O  
ATOM   5382  CB  HIS A 356      33.546  29.328  -8.438  1.00  0.67           C  
ATOM   5383  CG  HIS A 356      33.409  29.979  -9.785  1.00  0.67           C  
ATOM   5384  ND1 HIS A 356      33.609  31.329  -9.990  1.00  0.67           N  
ATOM   5385  CD2 HIS A 356      33.129  29.452 -10.994  1.00  0.67           C  
ATOM   5386  CE1 HIS A 356      33.440  31.606 -11.274  1.00  0.67           C  
ATOM   5387  NE2 HIS A 356      33.150  30.483 -11.907  1.00  0.67           N  
ATOM   5388  H   HIS A 356      33.370  28.279  -6.096  1.00  0.67           H  
ATOM   5389  HA  HIS A 356      32.555  30.808  -7.265  1.00  0.67           H  
ATOM   5390 1HB  HIS A 356      34.533  29.569  -8.044  1.00  0.67           H  
ATOM   5391 2HB  HIS A 356      33.510  28.249  -8.585  1.00  0.67           H  
ATOM   5392  HD1 HIS A 356      33.854  32.004  -9.294  1.00  0.67           H  
ATOM   5393  HD2 HIS A 356      32.921  28.434 -11.317  1.00  0.67           H  
ATOM   5394  HE1 HIS A 356      33.552  32.625 -11.643  1.00  0.67           H  
ATOM   5395  N   GLU A 357      30.750  28.157  -7.997  1.00  0.66           N  
ATOM   5396  CA  GLU A 357      29.463  27.724  -8.497  1.00  0.66           C  
ATOM   5397  C   GLU A 357      28.383  28.199  -7.541  1.00  0.66           C  
ATOM   5398  O   GLU A 357      27.294  28.595  -7.961  1.00  0.66           O  
ATOM   5399  CB  GLU A 357      29.485  26.230  -8.606  1.00  0.66           C  
ATOM   5400  CG  GLU A 357      30.502  25.748  -9.644  1.00  0.66           C  
ATOM   5401  CD  GLU A 357      30.759  24.301  -9.602  1.00  0.66           C  
ATOM   5402  OE1 GLU A 357      29.831  23.547  -9.439  1.00  0.66           O  
ATOM   5403  OE2 GLU A 357      31.891  23.922  -9.790  1.00  0.66           O  
ATOM   5404  H   GLU A 357      31.406  27.458  -7.671  1.00  0.66           H  
ATOM   5405  HA  GLU A 357      29.291  28.168  -9.477  1.00  0.66           H  
ATOM   5406 1HB  GLU A 357      29.719  25.834  -7.651  1.00  0.66           H  
ATOM   5407 2HB  GLU A 357      28.497  25.862  -8.887  1.00  0.66           H  
ATOM   5408 1HG  GLU A 357      30.138  25.988 -10.625  1.00  0.66           H  
ATOM   5409 2HG  GLU A 357      31.439  26.285  -9.492  1.00  0.66           H  
ATOM   5410  N   LYS A 358      28.705  28.191  -6.239  1.00  0.65           N  
ATOM   5411  CA  LYS A 358      27.777  28.667  -5.231  1.00  0.65           C  
ATOM   5412  C   LYS A 358      27.412  30.104  -5.540  1.00  0.65           C  
ATOM   5413  O   LYS A 358      26.232  30.438  -5.611  1.00  0.65           O  
ATOM   5414  CB  LYS A 358      28.394  28.606  -3.841  1.00  0.65           C  
ATOM   5415  CG  LYS A 358      27.471  29.069  -2.734  1.00  0.65           C  
ATOM   5416  CD  LYS A 358      28.131  28.976  -1.378  1.00  0.65           C  
ATOM   5417  CE  LYS A 358      27.158  29.366  -0.254  1.00  0.65           C  
ATOM   5418  NZ  LYS A 358      26.802  30.846  -0.259  1.00  0.65           N  
ATOM   5419  H   LYS A 358      29.609  27.821  -5.942  1.00  0.65           H  
ATOM   5420  HA  LYS A 358      26.870  28.063  -5.261  1.00  0.65           H  
ATOM   5421 1HB  LYS A 358      28.751  27.606  -3.629  1.00  0.65           H  
ATOM   5422 2HB  LYS A 358      29.253  29.261  -3.816  1.00  0.65           H  
ATOM   5423 1HG  LYS A 358      27.166  30.105  -2.915  1.00  0.65           H  
ATOM   5424 2HG  LYS A 358      26.588  28.457  -2.723  1.00  0.65           H  
ATOM   5425 1HD  LYS A 358      28.476  27.955  -1.215  1.00  0.65           H  
ATOM   5426 2HD  LYS A 358      28.991  29.643  -1.352  1.00  0.65           H  
ATOM   5427 1HE  LYS A 358      26.246  28.784  -0.362  1.00  0.65           H  
ATOM   5428 2HE  LYS A 358      27.620  29.122   0.701  1.00  0.65           H  
ATOM   5429 1HZ  LYS A 358      26.172  31.036   0.499  1.00  0.65           H  
ATOM   5430 2HZ  LYS A 358      27.634  31.394  -0.145  1.00  0.65           H  
ATOM   5431 3HZ  LYS A 358      26.335  31.145  -1.143  1.00  0.65           H  
ATOM   5432  N   LYS A 359      28.435  30.941  -5.778  1.00  0.64           N  
ATOM   5433  CA  LYS A 359      28.240  32.347  -6.100  1.00  0.64           C  
ATOM   5434  C   LYS A 359      27.316  32.492  -7.297  1.00  0.64           C  
ATOM   5435  O   LYS A 359      26.357  33.261  -7.248  1.00  0.64           O  
ATOM   5436  CB  LYS A 359      29.591  33.023  -6.381  1.00  0.64           C  
ATOM   5437  CG  LYS A 359      29.537  34.525  -6.702  1.00  0.64           C  
ATOM   5438  CD  LYS A 359      30.959  35.080  -6.902  1.00  0.64           C  
ATOM   5439  CE  LYS A 359      30.974  36.596  -7.114  1.00  0.64           C  
ATOM   5440  NZ  LYS A 359      30.332  36.994  -8.395  1.00  0.64           N  
ATOM   5441  H   LYS A 359      29.395  30.603  -5.701  1.00  0.64           H  
ATOM   5442  HA  LYS A 359      27.771  32.836  -5.246  1.00  0.64           H  
ATOM   5443 1HB  LYS A 359      30.250  32.878  -5.525  1.00  0.64           H  
ATOM   5444 2HB  LYS A 359      30.064  32.539  -7.226  1.00  0.64           H  
ATOM   5445 1HG  LYS A 359      28.959  34.682  -7.620  1.00  0.64           H  
ATOM   5446 2HG  LYS A 359      29.050  35.061  -5.891  1.00  0.64           H  
ATOM   5447 1HD  LYS A 359      31.562  34.839  -6.026  1.00  0.64           H  
ATOM   5448 2HD  LYS A 359      31.409  34.599  -7.771  1.00  0.64           H  
ATOM   5449 1HE  LYS A 359      30.444  37.075  -6.293  1.00  0.64           H  
ATOM   5450 2HE  LYS A 359      32.007  36.942  -7.117  1.00  0.64           H  
ATOM   5451 1HZ  LYS A 359      30.352  37.993  -8.501  1.00  0.64           H  
ATOM   5452 2HZ  LYS A 359      30.806  36.571  -9.171  1.00  0.64           H  
ATOM   5453 3HZ  LYS A 359      29.347  36.692  -8.403  1.00  0.64           H  
ATOM   5454  N   VAL A 360      27.552  31.712  -8.350  1.00  0.64           N  
ATOM   5455  CA  VAL A 360      26.709  31.823  -9.534  1.00  0.64           C  
ATOM   5456  C   VAL A 360      25.254  31.498  -9.213  1.00  0.64           C  
ATOM   5457  O   VAL A 360      24.341  32.224  -9.623  1.00  0.64           O  
ATOM   5458  CB  VAL A 360      27.217  30.891 -10.643  1.00  0.64           C  
ATOM   5459  CG1 VAL A 360      26.207  30.856 -11.797  1.00  0.64           C  
ATOM   5460  CG2 VAL A 360      28.577  31.390 -11.114  1.00  0.64           C  
ATOM   5461  H   VAL A 360      28.355  31.078  -8.336  1.00  0.64           H  
ATOM   5462  HA  VAL A 360      26.763  32.852  -9.894  1.00  0.64           H  
ATOM   5463  HB  VAL A 360      27.312  29.876 -10.255  1.00  0.64           H  
ATOM   5464 1HG1 VAL A 360      26.569  30.196 -12.577  1.00  0.64           H  
ATOM   5465 2HG1 VAL A 360      25.243  30.489 -11.437  1.00  0.64           H  
ATOM   5466 3HG1 VAL A 360      26.080  31.858 -12.206  1.00  0.64           H  
ATOM   5467 1HG2 VAL A 360      28.952  30.746 -11.889  1.00  0.64           H  
ATOM   5468 2HG2 VAL A 360      28.476  32.402 -11.501  1.00  0.64           H  
ATOM   5469 3HG2 VAL A 360      29.273  31.391 -10.278  1.00  0.64           H  
ATOM   5470  N   VAL A 361      25.026  30.431  -8.456  1.00  0.64           N  
ATOM   5471  CA  VAL A 361      23.663  30.094  -8.089  1.00  0.64           C  
ATOM   5472  C   VAL A 361      23.042  31.172  -7.200  1.00  0.64           C  
ATOM   5473  O   VAL A 361      21.870  31.510  -7.374  1.00  0.64           O  
ATOM   5474  CB  VAL A 361      23.574  28.739  -7.399  1.00  0.64           C  
ATOM   5475  CG1 VAL A 361      22.151  28.565  -6.874  1.00  0.64           C  
ATOM   5476  CG2 VAL A 361      23.908  27.624  -8.403  1.00  0.64           C  
ATOM   5477  H   VAL A 361      25.808  29.854  -8.138  1.00  0.64           H  
ATOM   5478  HA  VAL A 361      23.079  30.026  -9.006  1.00  0.64           H  
ATOM   5479  HB  VAL A 361      24.271  28.713  -6.573  1.00  0.64           H  
ATOM   5480 1HG1 VAL A 361      22.038  27.615  -6.377  1.00  0.64           H  
ATOM   5481 2HG1 VAL A 361      21.921  29.366  -6.170  1.00  0.64           H  
ATOM   5482 3HG1 VAL A 361      21.476  28.616  -7.716  1.00  0.64           H  
ATOM   5483 1HG2 VAL A 361      23.835  26.649  -7.922  1.00  0.64           H  
ATOM   5484 2HG2 VAL A 361      23.205  27.673  -9.232  1.00  0.64           H  
ATOM   5485 3HG2 VAL A 361      24.923  27.768  -8.777  1.00  0.64           H  
ATOM   5486  N   ASP A 362      23.802  31.698  -6.231  1.00  0.65           N  
ATOM   5487  CA  ASP A 362      23.281  32.748  -5.359  1.00  0.65           C  
ATOM   5488  C   ASP A 362      22.887  33.980  -6.189  1.00  0.65           C  
ATOM   5489  O   ASP A 362      21.839  34.593  -5.953  1.00  0.65           O  
ATOM   5490  CB  ASP A 362      24.322  33.144  -4.295  1.00  0.65           C  
ATOM   5491  CG  ASP A 362      24.551  32.076  -3.137  1.00  0.65           C  
ATOM   5492  OD1 ASP A 362      23.752  31.171  -2.990  1.00  0.65           O  
ATOM   5493  OD2 ASP A 362      25.538  32.206  -2.408  1.00  0.65           O  
ATOM   5494  H   ASP A 362      24.758  31.372  -6.111  1.00  0.65           H  
ATOM   5495  HA  ASP A 362      22.392  32.370  -4.854  1.00  0.65           H  
ATOM   5496 1HB  ASP A 362      25.276  33.315  -4.794  1.00  0.65           H  
ATOM   5497 2HB  ASP A 362      24.024  34.089  -3.842  1.00  0.65           H  
ATOM   5498  N   GLU A 363      23.695  34.317  -7.200  1.00  0.67           N  
ATOM   5499  CA  GLU A 363      23.359  35.440  -8.067  1.00  0.67           C  
ATOM   5500  C   GLU A 363      22.065  35.147  -8.810  1.00  0.67           C  
ATOM   5501  O   GLU A 363      21.222  36.026  -8.984  1.00  0.67           O  
ATOM   5502  CB  GLU A 363      24.491  35.737  -9.066  1.00  0.67           C  
ATOM   5503  CG  GLU A 363      25.747  36.346  -8.440  1.00  0.67           C  
ATOM   5504  CD  GLU A 363      26.886  36.540  -9.419  1.00  0.67           C  
ATOM   5505  OE1 GLU A 363      26.778  36.135 -10.550  1.00  0.67           O  
ATOM   5506  OE2 GLU A 363      27.888  37.105  -9.011  1.00  0.67           O  
ATOM   5507  H   GLU A 363      24.563  33.802  -7.351  1.00  0.67           H  
ATOM   5508  HA  GLU A 363      23.204  36.323  -7.448  1.00  0.67           H  
ATOM   5509 1HB  GLU A 363      24.784  34.813  -9.563  1.00  0.67           H  
ATOM   5510 2HB  GLU A 363      24.131  36.421  -9.831  1.00  0.67           H  
ATOM   5511 1HG  GLU A 363      25.485  37.314  -8.016  1.00  0.67           H  
ATOM   5512 2HG  GLU A 363      26.079  35.712  -7.626  1.00  0.67           H  
ATOM   5513  N   CYS A 364      21.887  33.895  -9.228  1.00  0.69           N  
ATOM   5514  CA  CYS A 364      20.680  33.506  -9.935  1.00  0.69           C  
ATOM   5515  C   CYS A 364      19.480  33.578  -8.994  1.00  0.69           C  
ATOM   5516  O   CYS A 364      18.394  33.975  -9.390  1.00  0.69           O  
ATOM   5517  CB  CYS A 364      20.807  32.095 -10.456  1.00  0.69           C  
ATOM   5518  SG  CYS A 364      22.056  31.895 -11.705  1.00  0.69           S  
ATOM   5519  H   CYS A 364      22.632  33.210  -9.088  1.00  0.69           H  
ATOM   5520  HA  CYS A 364      20.526  34.183 -10.771  1.00  0.69           H  
ATOM   5521 1HB  CYS A 364      21.035  31.423  -9.650  1.00  0.69           H  
ATOM   5522 2HB  CYS A 364      19.855  31.788 -10.880  1.00  0.69           H  
ATOM   5523  HG  CYS A 364      23.107  32.140 -10.877  1.00  0.69           H  
ATOM   5524  N   ALA A 365      19.682  33.240  -7.720  1.00  0.72           N  
ATOM   5525  CA  ALA A 365      18.608  33.282  -6.726  1.00  0.72           C  
ATOM   5526  C   ALA A 365      18.047  34.685  -6.597  1.00  0.72           C  
ATOM   5527  O   ALA A 365      16.847  34.873  -6.420  1.00  0.72           O  
ATOM   5528  CB  ALA A 365      19.098  32.799  -5.379  1.00  0.72           C  
ATOM   5529  H   ALA A 365      20.601  32.900  -7.443  1.00  0.72           H  
ATOM   5530  HA  ALA A 365      17.806  32.633  -7.065  1.00  0.72           H  
ATOM   5531 1HB  ALA A 365      18.273  32.812  -4.671  1.00  0.72           H  
ATOM   5532 2HB  ALA A 365      19.480  31.781  -5.475  1.00  0.72           H  
ATOM   5533 3HB  ALA A 365      19.887  33.445  -5.023  1.00  0.72           H  
ATOM   5534  N   ASN A 366      18.891  35.691  -6.757  1.00  0.77           N  
ATOM   5535  CA  ASN A 366      18.421  37.068  -6.671  1.00  0.77           C  
ATOM   5536  C   ASN A 366      17.379  37.387  -7.759  1.00  0.77           C  
ATOM   5537  O   ASN A 366      16.535  38.266  -7.580  1.00  0.77           O  
ATOM   5538  CB  ASN A 366      19.584  38.033  -6.755  1.00  0.77           C  
ATOM   5539  CG  ASN A 366      20.427  38.040  -5.503  1.00  0.77           C  
ATOM   5540  OD1 ASN A 366      19.982  37.642  -4.416  1.00  0.77           O  
ATOM   5541  ND2 ASN A 366      21.651  38.486  -5.637  1.00  0.77           N  
ATOM   5542  H   ASN A 366      19.886  35.488  -6.882  1.00  0.77           H  
ATOM   5543  HA  ASN A 366      17.933  37.201  -5.706  1.00  0.77           H  
ATOM   5544 1HB  ASN A 366      20.211  37.773  -7.598  1.00  0.77           H  
ATOM   5545 2HB  ASN A 366      19.208  39.040  -6.931  1.00  0.77           H  
ATOM   5546 1HD2 ASN A 366      22.263  38.514  -4.847  1.00  0.77           H  
ATOM   5547 2HD2 ASN A 366      21.974  38.793  -6.532  1.00  0.77           H  
ATOM   5548  N   LEU A 367      17.392  36.643  -8.873  1.00  0.82           N  
ATOM   5549  CA  LEU A 367      16.480  36.869  -9.994  1.00  0.82           C  
ATOM   5550  C   LEU A 367      15.045  36.554  -9.561  1.00  0.82           C  
ATOM   5551  O   LEU A 367      14.079  37.040 -10.155  1.00  0.82           O  
ATOM   5552  CB  LEU A 367      16.831  35.942 -11.160  1.00  0.82           C  
ATOM   5553  CG  LEU A 367      18.239  36.106 -11.812  1.00  0.82           C  
ATOM   5554  CD1 LEU A 367      18.410  35.004 -12.856  1.00  0.82           C  
ATOM   5555  CD2 LEU A 367      18.424  37.471 -12.420  1.00  0.82           C  
ATOM   5556  H   LEU A 367      18.050  35.873  -8.960  1.00  0.82           H  
ATOM   5557  HA  LEU A 367      16.544  37.912 -10.304  1.00  0.82           H  
ATOM   5558 1HB  LEU A 367      16.747  34.934 -10.806  1.00  0.82           H  
ATOM   5559 2HB  LEU A 367      16.091  36.084 -11.938  1.00  0.82           H  
ATOM   5560  HG  LEU A 367      18.998  35.967 -11.045  1.00  0.82           H  
ATOM   5561 1HD1 LEU A 367      19.378  35.073 -13.293  1.00  0.82           H  
ATOM   5562 2HD1 LEU A 367      18.304  34.025 -12.379  1.00  0.82           H  
ATOM   5563 3HD1 LEU A 367      17.666  35.112 -13.634  1.00  0.82           H  
ATOM   5564 1HD2 LEU A 367      19.427  37.536 -12.857  1.00  0.82           H  
ATOM   5565 2HD2 LEU A 367      17.708  37.630 -13.182  1.00  0.82           H  
ATOM   5566 3HD2 LEU A 367      18.312  38.231 -11.648  1.00  0.82           H  
ATOM   5567  N   ILE A 368      14.913  35.729  -8.511  1.00  0.89           N  
ATOM   5568  CA  ILE A 368      13.639  35.267  -7.976  1.00  0.89           C  
ATOM   5569  C   ILE A 368      12.848  36.432  -7.422  1.00  0.89           C  
ATOM   5570  O   ILE A 368      11.630  36.355  -7.270  1.00  0.89           O  
ATOM   5571  CB  ILE A 368      13.801  34.253  -6.844  1.00  0.89           C  
ATOM   5572  CG1 ILE A 368      14.523  33.004  -7.325  1.00  0.89           C  
ATOM   5573  CG2 ILE A 368      12.404  33.880  -6.334  1.00  0.89           C  
ATOM   5574  CD1 ILE A 368      13.847  32.338  -8.388  1.00  0.89           C  
ATOM   5575  H   ILE A 368      15.748  35.402  -8.028  1.00  0.89           H  
ATOM   5576  HA  ILE A 368      13.068  34.810  -8.778  1.00  0.89           H  
ATOM   5577  HB  ILE A 368      14.381  34.694  -6.034  1.00  0.89           H  
ATOM   5578 1HG1 ILE A 368      15.508  33.269  -7.687  1.00  0.89           H  
ATOM   5579 2HG1 ILE A 368      14.631  32.313  -6.490  1.00  0.89           H  
ATOM   5580 1HG2 ILE A 368      12.509  33.183  -5.529  1.00  0.89           H  
ATOM   5581 2HG2 ILE A 368      11.895  34.772  -5.976  1.00  0.89           H  
ATOM   5582 3HG2 ILE A 368      11.821  33.428  -7.140  1.00  0.89           H  
ATOM   5583 1HD1 ILE A 368      14.407  31.469  -8.668  1.00  0.89           H  
ATOM   5584 2HD1 ILE A 368      12.860  32.045  -8.046  1.00  0.89           H  
ATOM   5585 3HD1 ILE A 368      13.773  33.011  -9.230  1.00  0.89           H  
ATOM   5586  N   ALA A 369      13.549  37.506  -7.059  1.00  0.99           N  
ATOM   5587  CA  ALA A 369      12.937  38.694  -6.495  1.00  0.99           C  
ATOM   5588  C   ALA A 369      11.892  39.280  -7.441  1.00  0.99           C  
ATOM   5589  O   ALA A 369      10.985  39.988  -7.003  1.00  0.99           O  
ATOM   5590  CB  ALA A 369      14.008  39.728  -6.203  1.00  0.99           C  
ATOM   5591  H   ALA A 369      14.558  37.532  -7.214  1.00  0.99           H  
ATOM   5592  HA  ALA A 369      12.440  38.413  -5.567  1.00  0.99           H  
ATOM   5593 1HB  ALA A 369      13.553  40.610  -5.759  1.00  0.99           H  
ATOM   5594 2HB  ALA A 369      14.743  39.307  -5.516  1.00  0.99           H  
ATOM   5595 3HB  ALA A 369      14.502  40.003  -7.138  1.00  0.99           H  
ATOM   5596  N   ASP A 370      12.027  38.995  -8.740  1.00  1.11           N  
ATOM   5597  CA  ASP A 370      11.119  39.494  -9.750  1.00  1.11           C  
ATOM   5598  C   ASP A 370      10.054  38.465 -10.162  1.00  1.11           C  
ATOM   5599  O   ASP A 370       9.349  38.677 -11.153  1.00  1.11           O  
ATOM   5600  CB  ASP A 370      11.914  39.908 -10.979  1.00  1.11           C  
ATOM   5601  CG  ASP A 370      12.826  41.123 -10.744  1.00  1.11           C  
ATOM   5602  OD1 ASP A 370      12.386  42.079 -10.153  1.00  1.11           O  
ATOM   5603  OD2 ASP A 370      13.970  41.069 -11.162  1.00  1.11           O  
ATOM   5604  H   ASP A 370      12.784  38.385  -9.051  1.00  1.11           H  
ATOM   5605  HA  ASP A 370      10.608  40.370  -9.351  1.00  1.11           H  
ATOM   5606 1HB  ASP A 370      12.529  39.063 -11.291  1.00  1.11           H  
ATOM   5607 2HB  ASP A 370      11.226  40.114 -11.784  1.00  1.11           H  
ATOM   5608  N   ILE A 371       9.930  37.356  -9.422  1.00  1.26           N  
ATOM   5609  CA  ILE A 371       8.936  36.343  -9.774  1.00  1.26           C  
ATOM   5610  C   ILE A 371       7.800  36.298  -8.752  1.00  1.26           C  
ATOM   5611  O   ILE A 371       8.030  36.030  -7.573  1.00  1.26           O  
ATOM   5612  CB  ILE A 371       9.559  34.935  -9.872  1.00  1.26           C  
ATOM   5613  CG1 ILE A 371      10.658  34.934 -10.891  1.00  1.26           C  
ATOM   5614  CG2 ILE A 371       8.489  33.877 -10.238  1.00  1.26           C  
ATOM   5615  CD1 ILE A 371      11.334  33.626 -11.010  1.00  1.26           C  
ATOM   5616  H   ILE A 371      10.524  37.198  -8.607  1.00  1.26           H  
ATOM   5617  HA  ILE A 371       8.508  36.592 -10.745  1.00  1.26           H  
ATOM   5618  HB  ILE A 371      10.005  34.678  -8.905  1.00  1.26           H  
ATOM   5619 1HG1 ILE A 371      10.270  35.228 -11.829  1.00  1.26           H  
ATOM   5620 2HG1 ILE A 371      11.408  35.667 -10.587  1.00  1.26           H  
ATOM   5621 1HG2 ILE A 371       8.946  32.886 -10.286  1.00  1.26           H  
ATOM   5622 2HG2 ILE A 371       7.708  33.876  -9.488  1.00  1.26           H  
ATOM   5623 3HG2 ILE A 371       8.054  34.124 -11.211  1.00  1.26           H  
ATOM   5624 1HD1 ILE A 371      12.127  33.708 -11.743  1.00  1.26           H  
ATOM   5625 2HD1 ILE A 371      11.735  33.345 -10.059  1.00  1.26           H  
ATOM   5626 3HD1 ILE A 371      10.615  32.874 -11.334  1.00  1.26           H  
ATOM   5627  N   ASN A 372       6.581  36.544  -9.230  1.00  1.41           N  
ATOM   5628  CA  ASN A 372       5.342  36.555  -8.441  1.00  1.41           C  
ATOM   5629  C   ASN A 372       4.208  37.083  -9.309  1.00  1.41           C  
ATOM   5630  O   ASN A 372       3.242  37.644  -8.793  1.00  1.41           O  
ATOM   5631  OXT ASN A 372       4.416  37.231 -10.511  1.00  1.41           O  
ATOM   5632  CB  ASN A 372       5.435  37.400  -7.167  1.00  1.41           C  
ATOM   5633  CG  ASN A 372       4.211  37.242  -6.289  1.00  1.41           C  
ATOM   5634  OD1 ASN A 372       3.278  36.505  -6.628  1.00  1.41           O  
ATOM   5635  ND2 ASN A 372       4.199  37.927  -5.169  1.00  1.41           N  
ATOM   5636  H   ASN A 372       6.512  36.751 -10.217  1.00  1.41           H  
ATOM   5637  HA  ASN A 372       5.089  35.529  -8.163  1.00  1.41           H  
ATOM   5638 1HB  ASN A 372       6.279  37.131  -6.559  1.00  1.41           H  
ATOM   5639 2HB  ASN A 372       5.545  38.450  -7.432  1.00  1.41           H  
ATOM   5640 1HD2 ASN A 372       3.414  37.864  -4.551  1.00  1.41           H  
ATOM   5641 2HD2 ASN A 372       4.974  38.514  -4.935  1.00  1.41           H  
ENDMDL

REMARK ID 546957 DOMAINID 542229 MODEL 5 2023-09-02_00000217_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.903  -1.355  -3.471  1.00  4.12           N  
ATOM      2  CA  GLY A   1       1.855  -0.756  -2.543  1.00  4.12           C  
ATOM      3  C   GLY A   1       2.479   0.506  -3.127  1.00  4.12           C  
ATOM      4  O   GLY A   1       2.764   0.580  -4.321  1.00  4.12           O  
ATOM      5  H   GLY A   1       0.526  -0.786  -4.215  1.00  4.12           H  
ATOM      6 1HA  GLY A   1       1.350  -0.516  -1.607  1.00  4.12           H  
ATOM      7 2HA  GLY A   1       2.638  -1.476  -2.308  1.00  4.12           H  
ATOM      8  N   HIS A   2       2.677   1.508  -2.280  1.00  3.14           N  
ATOM      9  CA  HIS A   2       3.306   2.755  -2.705  1.00  3.14           C  
ATOM     10  C   HIS A   2       4.766   2.527  -3.080  1.00  3.14           C  
ATOM     11  O   HIS A   2       5.474   1.777  -2.405  1.00  3.14           O  
ATOM     12  CB  HIS A   2       3.193   3.813  -1.586  1.00  3.14           C  
ATOM     13  CG  HIS A   2       3.660   5.216  -1.954  1.00  3.14           C  
ATOM     14  ND1 HIS A   2       4.992   5.575  -1.978  1.00  3.14           N  
ATOM     15  CD2 HIS A   2       2.966   6.327  -2.303  1.00  3.14           C  
ATOM     16  CE1 HIS A   2       5.100   6.846  -2.329  1.00  3.14           C  
ATOM     17  NE2 HIS A   2       3.885   7.328  -2.531  1.00  3.14           N  
ATOM     18  H   HIS A   2       2.406   1.397  -1.314  1.00  3.14           H  
ATOM     19  HA  HIS A   2       2.795   3.141  -3.587  1.00  3.14           H  
ATOM     20 1HB  HIS A   2       2.155   3.882  -1.261  1.00  3.14           H  
ATOM     21 2HB  HIS A   2       3.777   3.485  -0.727  1.00  3.14           H  
ATOM     22  HD1 HIS A   2       5.765   4.982  -1.754  1.00  3.14           H  
ATOM     23  HD2 HIS A   2       1.902   6.528  -2.419  1.00  3.14           H  
ATOM     24  HE1 HIS A   2       6.081   7.315  -2.412  1.00  3.14           H  
ATOM     25  N   MET A   3       5.211   3.188  -4.143  1.00  2.27           N  
ATOM     26  CA  MET A   3       6.607   3.144  -4.556  1.00  2.27           C  
ATOM     27  C   MET A   3       7.154   4.557  -4.573  1.00  2.27           C  
ATOM     28  O   MET A   3       6.430   5.508  -4.861  1.00  2.27           O  
ATOM     29  CB  MET A   3       6.793   2.503  -5.936  1.00  2.27           C  
ATOM     30  CG  MET A   3       6.433   1.017  -6.037  1.00  2.27           C  
ATOM     31  SD  MET A   3       6.773   0.328  -7.700  1.00  2.27           S  
ATOM     32  CE  MET A   3       8.570   0.255  -7.687  1.00  2.27           C  
ATOM     33  H   MET A   3       4.564   3.760  -4.665  1.00  2.27           H  
ATOM     34  HA  MET A   3       7.179   2.573  -3.826  1.00  2.27           H  
ATOM     35 1HB  MET A   3       6.184   3.036  -6.662  1.00  2.27           H  
ATOM     36 2HB  MET A   3       7.836   2.616  -6.245  1.00  2.27           H  
ATOM     37 1HG  MET A   3       7.013   0.454  -5.304  1.00  2.27           H  
ATOM     38 2HG  MET A   3       5.371   0.877  -5.811  1.00  2.27           H  
ATOM     39 1HE  MET A   3       8.931  -0.145  -8.623  1.00  2.27           H  
ATOM     40 2HE  MET A   3       8.983   1.254  -7.534  1.00  2.27           H  
ATOM     41 3HE  MET A   3       8.892  -0.397  -6.875  1.00  2.27           H  
ATOM     42  N   LYS A   4       8.429   4.690  -4.264  1.00  1.62           N  
ATOM     43  CA  LYS A   4       9.097   5.982  -4.292  1.00  1.62           C  
ATOM     44  C   LYS A   4       9.369   6.407  -5.721  1.00  1.62           C  
ATOM     45  O   LYS A   4       9.572   5.559  -6.591  1.00  1.62           O  
ATOM     46  CB  LYS A   4      10.406   5.919  -3.508  1.00  1.62           C  
ATOM     47  CG  LYS A   4      10.252   5.649  -2.014  1.00  1.62           C  
ATOM     48  CD  LYS A   4      11.589   5.830  -1.255  1.00  1.62           C  
ATOM     49  CE  LYS A   4      12.617   4.743  -1.595  1.00  1.62           C  
ATOM     50  NZ  LYS A   4      12.202   3.379  -1.110  1.00  1.62           N  
ATOM     51  H   LYS A   4       8.965   3.868  -4.020  1.00  1.62           H  
ATOM     52  HA  LYS A   4       8.444   6.728  -3.837  1.00  1.62           H  
ATOM     53 1HB  LYS A   4      11.018   5.116  -3.915  1.00  1.62           H  
ATOM     54 2HB  LYS A   4      10.955   6.839  -3.644  1.00  1.62           H  
ATOM     55 1HG  LYS A   4       9.516   6.341  -1.600  1.00  1.62           H  
ATOM     56 2HG  LYS A   4       9.895   4.631  -1.866  1.00  1.62           H  
ATOM     57 1HD  LYS A   4      12.022   6.801  -1.522  1.00  1.62           H  
ATOM     58 2HD  LYS A   4      11.408   5.822  -0.179  1.00  1.62           H  
ATOM     59 1HE  LYS A   4      12.750   4.715  -2.661  1.00  1.62           H  
ATOM     60 2HE  LYS A   4      13.564   5.009  -1.133  1.00  1.62           H  
ATOM     61 1HZ  LYS A   4      12.917   2.692  -1.350  1.00  1.62           H  
ATOM     62 2HZ  LYS A   4      12.087   3.394  -0.112  1.00  1.62           H  
ATOM     63 3HZ  LYS A   4      11.333   3.118  -1.548  1.00  1.62           H  
ATOM     64  N   LYS A   5       9.396   7.710  -5.976  1.00  1.18           N  
ATOM     65  CA  LYS A   5       9.768   8.161  -7.308  1.00  1.18           C  
ATOM     66  C   LYS A   5      11.282   8.172  -7.375  1.00  1.18           C  
ATOM     67  O   LYS A   5      11.939   8.904  -6.621  1.00  1.18           O  
ATOM     68  CB  LYS A   5       9.195   9.546  -7.600  1.00  1.18           C  
ATOM     69  CG  LYS A   5       7.677   9.596  -7.691  1.00  1.18           C  
ATOM     70  CD  LYS A   5       7.195  11.014  -7.977  1.00  1.18           C  
ATOM     71  CE  LYS A   5       5.682  11.089  -8.058  1.00  1.18           C  
ATOM     72  NZ  LYS A   5       5.212  12.478  -8.303  1.00  1.18           N  
ATOM     73  H   LYS A   5       9.197   8.387  -5.242  1.00  1.18           H  
ATOM     74  HA  LYS A   5       9.395   7.452  -8.048  1.00  1.18           H  
ATOM     75 1HB  LYS A   5       9.489  10.235  -6.808  1.00  1.18           H  
ATOM     76 2HB  LYS A   5       9.606   9.927  -8.537  1.00  1.18           H  
ATOM     77 1HG  LYS A   5       7.336   8.932  -8.485  1.00  1.18           H  
ATOM     78 2HG  LYS A   5       7.249   9.257  -6.748  1.00  1.18           H  
ATOM     79 1HD  LYS A   5       7.543  11.680  -7.182  1.00  1.18           H  
ATOM     80 2HD  LYS A   5       7.622  11.362  -8.919  1.00  1.18           H  
ATOM     81 1HE  LYS A   5       5.336  10.450  -8.869  1.00  1.18           H  
ATOM     82 2HE  LYS A   5       5.257  10.732  -7.120  1.00  1.18           H  
ATOM     83 1HZ  LYS A   5       4.203  12.493  -8.351  1.00  1.18           H  
ATOM     84 2HZ  LYS A   5       5.525  13.077  -7.548  1.00  1.18           H  
ATOM     85 3HZ  LYS A   5       5.597  12.812  -9.176  1.00  1.18           H  
ATOM     86  N   ILE A   6      11.833   7.322  -8.233  1.00  0.92           N  
ATOM     87  CA  ILE A   6      13.277   7.181  -8.315  1.00  0.92           C  
ATOM     88  C   ILE A   6      13.838   7.688  -9.622  1.00  0.92           C  
ATOM     89  O   ILE A   6      13.303   7.345 -10.674  1.00  0.92           O  
ATOM     90  CB  ILE A   6      13.699   5.728  -8.153  1.00  0.92           C  
ATOM     91  CG1 ILE A   6      13.120   5.176  -6.920  1.00  0.92           C  
ATOM     92  CG2 ILE A   6      15.230   5.634  -8.059  1.00  0.92           C  
ATOM     93  CD1 ILE A   6      13.554   5.879  -5.741  1.00  0.92           C  
ATOM     94  H   ILE A   6      11.238   6.749  -8.817  1.00  0.92           H  
ATOM     95  HA  ILE A   6      13.698   7.742  -7.508  1.00  0.92           H  
ATOM     96  HB  ILE A   6      13.323   5.149  -8.984  1.00  0.92           H  
ATOM     97 1HG1 ILE A   6      12.041   5.210  -6.980  1.00  0.92           H  
ATOM     98 2HG1 ILE A   6      13.427   4.163  -6.820  1.00  0.92           H  
ATOM     99 1HG2 ILE A   6      15.521   4.594  -7.935  1.00  0.92           H  
ATOM    100 2HG2 ILE A   6      15.685   6.027  -8.958  1.00  0.92           H  
ATOM    101 3HG2 ILE A   6      15.578   6.216  -7.205  1.00  0.92           H  
ATOM    102 1HD1 ILE A   6      13.117   5.440  -4.869  1.00  0.92           H  
ATOM    103 2HD1 ILE A   6      14.633   5.812  -5.681  1.00  0.92           H  
ATOM    104 3HD1 ILE A   6      13.261   6.915  -5.797  1.00  0.92           H  
ATOM    105  N   GLY A   7      14.873   8.517  -9.567  1.00  0.78           N  
ATOM    106  CA  GLY A   7      15.476   8.990 -10.807  1.00  0.78           C  
ATOM    107  C   GLY A   7      16.816   8.336 -11.068  1.00  0.78           C  
ATOM    108  O   GLY A   7      17.414   7.728 -10.174  1.00  0.78           O  
ATOM    109  H   GLY A   7      15.238   8.777  -8.651  1.00  0.78           H  
ATOM    110 1HA  GLY A   7      14.809   8.763 -11.626  1.00  0.78           H  
ATOM    111 2HA  GLY A   7      15.593  10.063 -10.805  1.00  0.78           H  
ATOM    112  N   TYR A   8      17.316   8.521 -12.278  1.00  0.72           N  
ATOM    113  CA  TYR A   8      18.591   7.920 -12.650  1.00  0.72           C  
ATOM    114  C   TYR A   8      19.373   8.752 -13.646  1.00  0.72           C  
ATOM    115  O   TYR A   8      18.846   9.125 -14.692  1.00  0.72           O  
ATOM    116  CB  TYR A   8      18.280   6.519 -13.174  1.00  0.72           C  
ATOM    117  CG  TYR A   8      19.397   5.616 -13.681  1.00  0.72           C  
ATOM    118  CD1 TYR A   8      20.263   5.010 -12.804  1.00  0.72           C  
ATOM    119  CD2 TYR A   8      19.482   5.324 -15.042  1.00  0.72           C  
ATOM    120  CE1 TYR A   8      21.219   4.146 -13.275  1.00  0.72           C  
ATOM    121  CE2 TYR A   8      20.449   4.447 -15.516  1.00  0.72           C  
ATOM    122  CZ  TYR A   8      21.309   3.864 -14.641  1.00  0.72           C  
ATOM    123  OH  TYR A   8      22.263   2.987 -15.085  1.00  0.72           O  
ATOM    124  H   TYR A   8      16.753   9.036 -12.958  1.00  0.72           H  
ATOM    125  HA  TYR A   8      19.192   7.827 -11.752  1.00  0.72           H  
ATOM    126 1HB  TYR A   8      17.784   5.992 -12.372  1.00  0.72           H  
ATOM    127 2HB  TYR A   8      17.548   6.611 -13.978  1.00  0.72           H  
ATOM    128  HD1 TYR A   8      20.192   5.215 -11.744  1.00  0.72           H  
ATOM    129  HD2 TYR A   8      18.781   5.780 -15.737  1.00  0.72           H  
ATOM    130  HE1 TYR A   8      21.898   3.681 -12.577  1.00  0.72           H  
ATOM    131  HE2 TYR A   8      20.515   4.216 -16.585  1.00  0.72           H  
ATOM    132  HH  TYR A   8      22.579   3.226 -15.970  1.00  0.72           H  
ATOM    133  N   VAL A   9      20.642   8.994 -13.349  1.00  0.72           N  
ATOM    134  CA  VAL A   9      21.482   9.760 -14.265  1.00  0.72           C  
ATOM    135  C   VAL A   9      22.531   8.903 -14.917  1.00  0.72           C  
ATOM    136  O   VAL A   9      23.300   8.204 -14.256  1.00  0.72           O  
ATOM    137  CB  VAL A   9      22.213  10.924 -13.567  1.00  0.72           C  
ATOM    138  CG1 VAL A   9      23.103  11.608 -14.511  1.00  0.72           C  
ATOM    139  CG2 VAL A   9      21.269  11.904 -13.066  1.00  0.72           C  
ATOM    140  H   VAL A   9      21.013   8.641 -12.464  1.00  0.72           H  
ATOM    141  HA  VAL A   9      20.850  10.182 -15.049  1.00  0.72           H  
ATOM    142  HB  VAL A   9      22.801  10.542 -12.770  1.00  0.72           H  
ATOM    143 1HG1 VAL A   9      23.601  12.405 -14.000  1.00  0.72           H  
ATOM    144 2HG1 VAL A   9      23.841  10.923 -14.901  1.00  0.72           H  
ATOM    145 3HG1 VAL A   9      22.506  12.003 -15.313  1.00  0.72           H  
ATOM    146 1HG2 VAL A   9      21.817  12.710 -12.582  1.00  0.72           H  
ATOM    147 2HG2 VAL A   9      20.720  12.301 -13.903  1.00  0.72           H  
ATOM    148 3HG2 VAL A   9      20.601  11.435 -12.364  1.00  0.72           H  
ATOM    149  N   TRP A  10      22.580   8.980 -16.228  1.00  0.74           N  
ATOM    150  CA  TRP A  10      23.591   8.284 -16.988  1.00  0.74           C  
ATOM    151  C   TRP A  10      23.767   9.068 -18.270  1.00  0.74           C  
ATOM    152  O   TRP A  10      22.911   9.880 -18.622  1.00  0.74           O  
ATOM    153  CB  TRP A  10      23.172   6.846 -17.269  1.00  0.74           C  
ATOM    154  CG  TRP A  10      22.008   6.725 -18.187  1.00  0.74           C  
ATOM    155  CD1 TRP A  10      20.692   6.892 -17.889  1.00  0.74           C  
ATOM    156  CD2 TRP A  10      22.061   6.367 -19.583  1.00  0.74           C  
ATOM    157  NE1 TRP A  10      19.923   6.667 -19.002  1.00  0.74           N  
ATOM    158  CE2 TRP A  10      20.746   6.346 -20.048  1.00  0.74           C  
ATOM    159  CE3 TRP A  10      23.107   6.064 -20.464  1.00  0.74           C  
ATOM    160  CZ2 TRP A  10      20.440   6.035 -21.362  1.00  0.74           C  
ATOM    161  CZ3 TRP A  10      22.804   5.752 -21.777  1.00  0.74           C  
ATOM    162  CH2 TRP A  10      21.504   5.738 -22.217  1.00  0.74           C  
ATOM    163  H   TRP A  10      21.901   9.557 -16.709  1.00  0.74           H  
ATOM    164  HA  TRP A  10      24.529   8.280 -16.434  1.00  0.74           H  
ATOM    165 1HB  TRP A  10      24.008   6.310 -17.709  1.00  0.74           H  
ATOM    166 2HB  TRP A  10      22.927   6.344 -16.330  1.00  0.74           H  
ATOM    167  HD1 TRP A  10      20.308   7.169 -16.912  1.00  0.74           H  
ATOM    168  HE1 TRP A  10      18.917   6.730 -19.043  1.00  0.74           H  
ATOM    169  HE3 TRP A  10      24.141   6.077 -20.122  1.00  0.74           H  
ATOM    170  HZ2 TRP A  10      19.414   6.016 -21.730  1.00  0.74           H  
ATOM    171  HZ3 TRP A  10      23.627   5.519 -22.456  1.00  0.74           H  
ATOM    172  HH2 TRP A  10      21.300   5.487 -23.257  1.00  0.74           H  
ATOM    173  N   ASP A  11      24.854   8.837 -18.971  1.00  0.79           N  
ATOM    174  CA  ASP A  11      25.068   9.495 -20.246  1.00  0.79           C  
ATOM    175  C   ASP A  11      26.125   8.763 -21.025  1.00  0.79           C  
ATOM    176  O   ASP A  11      27.095   8.264 -20.457  1.00  0.79           O  
ATOM    177  CB  ASP A  11      25.483  10.968 -20.067  1.00  0.79           C  
ATOM    178  CG  ASP A  11      25.286  11.836 -21.344  1.00  0.79           C  
ATOM    179  OD1 ASP A  11      26.037  11.696 -22.302  1.00  0.79           O  
ATOM    180  OD2 ASP A  11      24.361  12.644 -21.338  1.00  0.79           O  
ATOM    181  H   ASP A  11      25.537   8.180 -18.625  1.00  0.79           H  
ATOM    182  HA  ASP A  11      24.139   9.460 -20.816  1.00  0.79           H  
ATOM    183 1HB  ASP A  11      24.910  11.400 -19.273  1.00  0.79           H  
ATOM    184 2HB  ASP A  11      26.533  11.017 -19.771  1.00  0.79           H  
ATOM    185  N   THR A  12      25.988   8.779 -22.338  1.00  0.86           N  
ATOM    186  CA  THR A  12      26.976   8.204 -23.233  1.00  0.86           C  
ATOM    187  C   THR A  12      28.349   8.803 -22.978  1.00  0.86           C  
ATOM    188  O   THR A  12      29.360   8.102 -23.001  1.00  0.86           O  
ATOM    189  CB  THR A  12      26.594   8.423 -24.702  1.00  0.86           C  
ATOM    190  OG1 THR A  12      25.358   7.747 -24.995  1.00  0.86           O  
ATOM    191  CG2 THR A  12      27.700   7.921 -25.596  1.00  0.86           C  
ATOM    192  H   THR A  12      25.173   9.230 -22.733  1.00  0.86           H  
ATOM    193  HA  THR A  12      27.033   7.132 -23.044  1.00  0.86           H  
ATOM    194  HB  THR A  12      26.456   9.493 -24.878  1.00  0.86           H  
ATOM    195  HG1 THR A  12      25.119   7.904 -25.914  1.00  0.86           H  
ATOM    196 1HG2 THR A  12      27.439   8.093 -26.639  1.00  0.86           H  
ATOM    197 2HG2 THR A  12      28.610   8.463 -25.352  1.00  0.86           H  
ATOM    198 3HG2 THR A  12      27.856   6.857 -25.431  1.00  0.86           H  
ATOM    199  N   LEU A  13      28.397  10.097 -22.698  1.00  0.93           N  
ATOM    200  CA  LEU A  13      29.670  10.760 -22.487  1.00  0.93           C  
ATOM    201  C   LEU A  13      30.445  10.200 -21.293  1.00  0.93           C  
ATOM    202  O   LEU A  13      31.672  10.267 -21.276  1.00  0.93           O  
ATOM    203  CB  LEU A  13      29.442  12.250 -22.303  1.00  0.93           C  
ATOM    204  CG  LEU A  13      28.941  12.965 -23.551  1.00  0.93           C  
ATOM    205  CD1 LEU A  13      28.623  14.412 -23.244  1.00  0.93           C  
ATOM    206  CD2 LEU A  13      29.968  12.832 -24.589  1.00  0.93           C  
ATOM    207  H   LEU A  13      27.524  10.640 -22.636  1.00  0.93           H  
ATOM    208  HA  LEU A  13      30.276  10.612 -23.380  1.00  0.93           H  
ATOM    209 1HB  LEU A  13      28.682  12.364 -21.549  1.00  0.93           H  
ATOM    210 2HB  LEU A  13      30.361  12.724 -21.963  1.00  0.93           H  
ATOM    211  HG  LEU A  13      28.017  12.491 -23.897  1.00  0.93           H  
ATOM    212 1HD1 LEU A  13      28.264  14.902 -24.148  1.00  0.93           H  
ATOM    213 2HD1 LEU A  13      27.846  14.447 -22.490  1.00  0.93           H  
ATOM    214 3HD1 LEU A  13      29.516  14.919 -22.885  1.00  0.93           H  
ATOM    215 1HD2 LEU A  13      29.631  13.310 -25.509  1.00  0.93           H  
ATOM    216 2HD2 LEU A  13      30.899  13.291 -24.257  1.00  0.93           H  
ATOM    217 3HD2 LEU A  13      30.112  11.778 -24.750  1.00  0.93           H  
ATOM    218  N   TYR A  14      29.769   9.588 -20.313  1.00  1.00           N  
ATOM    219  CA  TYR A  14      30.471   9.067 -19.143  1.00  1.00           C  
ATOM    220  C   TYR A  14      31.354   7.889 -19.546  1.00  1.00           C  
ATOM    221  O   TYR A  14      32.301   7.533 -18.839  1.00  1.00           O  
ATOM    222  CB  TYR A  14      29.494   8.605 -18.051  1.00  1.00           C  
ATOM    223  CG  TYR A  14      28.733   9.708 -17.397  1.00  1.00           C  
ATOM    224  CD1 TYR A  14      27.419   9.517 -17.033  1.00  1.00           C  
ATOM    225  CD2 TYR A  14      29.329  10.910 -17.181  1.00  1.00           C  
ATOM    226  CE1 TYR A  14      26.706  10.537 -16.438  1.00  1.00           C  
ATOM    227  CE2 TYR A  14      28.626  11.916 -16.601  1.00  1.00           C  
ATOM    228  CZ  TYR A  14      27.316  11.743 -16.218  1.00  1.00           C  
ATOM    229  OH  TYR A  14      26.616  12.768 -15.613  1.00  1.00           O  
ATOM    230  H   TYR A  14      28.762   9.455 -20.376  1.00  1.00           H  
ATOM    231  HA  TYR A  14      31.112   9.847 -18.740  1.00  1.00           H  
ATOM    232 1HB  TYR A  14      28.777   7.906 -18.481  1.00  1.00           H  
ATOM    233 2HB  TYR A  14      30.045   8.070 -17.276  1.00  1.00           H  
ATOM    234  HD1 TYR A  14      26.951   8.554 -17.206  1.00  1.00           H  
ATOM    235  HD2 TYR A  14      30.361  11.068 -17.472  1.00  1.00           H  
ATOM    236  HE1 TYR A  14      25.677  10.381 -16.142  1.00  1.00           H  
ATOM    237  HE2 TYR A  14      29.115  12.850 -16.443  1.00  1.00           H  
ATOM    238  HH  TYR A  14      27.163  13.570 -15.589  1.00  1.00           H  
ATOM    239  N   SER A  15      31.015   7.258 -20.675  1.00  1.07           N  
ATOM    240  CA  SER A  15      31.719   6.097 -21.181  1.00  1.07           C  
ATOM    241  C   SER A  15      32.822   6.501 -22.178  1.00  1.07           C  
ATOM    242  O   SER A  15      33.406   5.643 -22.841  1.00  1.07           O  
ATOM    243  CB  SER A  15      30.736   5.112 -21.822  1.00  1.07           C  
ATOM    244  OG  SER A  15      30.182   5.616 -23.005  1.00  1.07           O  
ATOM    245  H   SER A  15      30.249   7.617 -21.245  1.00  1.07           H  
ATOM    246  HA  SER A  15      32.192   5.597 -20.337  1.00  1.07           H  
ATOM    247 1HB  SER A  15      31.217   4.165 -22.023  1.00  1.07           H  
ATOM    248 2HB  SER A  15      29.935   4.916 -21.111  1.00  1.07           H  
ATOM    249  HG  SER A  15      29.964   6.553 -22.833  1.00  1.07           H  
ATOM    250  N   TRP A  16      33.056   7.806 -22.366  1.00  1.15           N  
ATOM    251  CA  TRP A  16      34.064   8.257 -23.327  1.00  1.15           C  
ATOM    252  C   TRP A  16      35.329   8.844 -22.693  1.00  1.15           C  
ATOM    253  O   TRP A  16      35.949   9.746 -23.264  1.00  1.15           O  
ATOM    254  CB  TRP A  16      33.498   9.285 -24.305  1.00  1.15           C  
ATOM    255  CG  TRP A  16      32.458   8.751 -25.281  1.00  1.15           C  
ATOM    256  CD1 TRP A  16      32.062   7.459 -25.464  1.00  1.15           C  
ATOM    257  CD2 TRP A  16      31.743   9.521 -26.273  1.00  1.15           C  
ATOM    258  NE1 TRP A  16      31.133   7.386 -26.465  1.00  1.15           N  
ATOM    259  CE2 TRP A  16      30.928   8.634 -26.972  1.00  1.15           C  
ATOM    260  CE3 TRP A  16      31.739  10.865 -26.626  1.00  1.15           C  
ATOM    261  CZ2 TRP A  16      30.097   9.053 -27.995  1.00  1.15           C  
ATOM    262  CZ3 TRP A  16      30.904  11.287 -27.652  1.00  1.15           C  
ATOM    263  CH2 TRP A  16      30.103  10.404 -28.314  1.00  1.15           C  
ATOM    264  H   TRP A  16      32.551   8.513 -21.831  1.00  1.15           H  
ATOM    265  HA  TRP A  16      34.370   7.394 -23.915  1.00  1.15           H  
ATOM    266 1HB  TRP A  16      33.035  10.095 -23.733  1.00  1.15           H  
ATOM    267 2HB  TRP A  16      34.313   9.720 -24.880  1.00  1.15           H  
ATOM    268  HD1 TRP A  16      32.419   6.607 -24.904  1.00  1.15           H  
ATOM    269  HE1 TRP A  16      30.683   6.539 -26.782  1.00  1.15           H  
ATOM    270  HE3 TRP A  16      32.375  11.576 -26.098  1.00  1.15           H  
ATOM    271  HZ2 TRP A  16      29.458   8.359 -28.541  1.00  1.15           H  
ATOM    272  HZ3 TRP A  16      30.905  12.345 -27.915  1.00  1.15           H  
ATOM    273  HH2 TRP A  16      29.461  10.767 -29.115  1.00  1.15           H  
ATOM    274  N   VAL A  17      35.727   8.348 -21.529  1.00  1.24           N  
ATOM    275  CA  VAL A  17      36.904   8.901 -20.867  1.00  1.24           C  
ATOM    276  C   VAL A  17      38.144   8.044 -21.080  1.00  1.24           C  
ATOM    277  O   VAL A  17      38.106   6.822 -20.943  1.00  1.24           O  
ATOM    278  CB  VAL A  17      36.635   9.015 -19.344  1.00  1.24           C  
ATOM    279  CG1 VAL A  17      36.316   7.632 -18.774  1.00  1.24           C  
ATOM    280  CG2 VAL A  17      37.840   9.633 -18.642  1.00  1.24           C  
ATOM    281  H   VAL A  17      35.201   7.600 -21.103  1.00  1.24           H  
ATOM    282  HA  VAL A  17      37.095   9.897 -21.266  1.00  1.24           H  
ATOM    283  HB  VAL A  17      35.766   9.645 -19.180  1.00  1.24           H  
ATOM    284 1HG1 VAL A  17      36.113   7.712 -17.707  1.00  1.24           H  
ATOM    285 2HG1 VAL A  17      35.440   7.226 -19.279  1.00  1.24           H  
ATOM    286 3HG1 VAL A  17      37.168   6.971 -18.928  1.00  1.24           H  
ATOM    287 1HG2 VAL A  17      37.628   9.720 -17.577  1.00  1.24           H  
ATOM    288 2HG2 VAL A  17      38.716   9.005 -18.779  1.00  1.24           H  
ATOM    289 3HG2 VAL A  17      38.033  10.623 -19.056  1.00  1.24           H  
ATOM    290  N   ASP A  18      39.260   8.702 -21.401  1.00  1.34           N  
ATOM    291  CA  ASP A  18      40.535   8.013 -21.555  1.00  1.34           C  
ATOM    292  C   ASP A  18      41.139   7.880 -20.176  1.00  1.34           C  
ATOM    293  O   ASP A  18      41.459   8.871 -19.525  1.00  1.34           O  
ATOM    294  CB  ASP A  18      41.493   8.725 -22.523  1.00  1.34           C  
ATOM    295  CG  ASP A  18      42.829   7.927 -22.799  1.00  1.34           C  
ATOM    296  OD1 ASP A  18      43.222   7.065 -22.012  1.00  1.34           O  
ATOM    297  OD2 ASP A  18      43.429   8.197 -23.822  1.00  1.34           O  
ATOM    298  H   ASP A  18      39.216   9.701 -21.525  1.00  1.34           H  
ATOM    299  HA  ASP A  18      40.351   7.011 -21.943  1.00  1.34           H  
ATOM    300 1HB  ASP A  18      40.987   8.891 -23.475  1.00  1.34           H  
ATOM    301 2HB  ASP A  18      41.762   9.701 -22.125  1.00  1.34           H  
ATOM    302  N   THR A  19      41.232   6.662 -19.702  1.00  1.47           N  
ATOM    303  CA  THR A  19      41.675   6.413 -18.350  1.00  1.47           C  
ATOM    304  C   THR A  19      43.185   6.400 -18.191  1.00  1.47           C  
ATOM    305  O   THR A  19      43.691   6.388 -17.070  1.00  1.47           O  
ATOM    306  CB  THR A  19      41.196   5.054 -17.908  1.00  1.47           C  
ATOM    307  OG1 THR A  19      41.839   4.027 -18.744  1.00  1.47           O  
ATOM    308  CG2 THR A  19      39.697   4.933 -18.047  1.00  1.47           C  
ATOM    309  H   THR A  19      40.966   5.888 -20.296  1.00  1.47           H  
ATOM    310  HA  THR A  19      41.263   7.186 -17.700  1.00  1.47           H  
ATOM    311  HB  THR A  19      41.460   4.917 -16.882  1.00  1.47           H  
ATOM    312  HG1 THR A  19      41.425   3.141 -18.552  1.00  1.47           H  
ATOM    313 1HG2 THR A  19      39.411   3.945 -17.716  1.00  1.47           H  
ATOM    314 2HG2 THR A  19      39.205   5.685 -17.430  1.00  1.47           H  
ATOM    315 3HG2 THR A  19      39.404   5.072 -19.088  1.00  1.47           H  
ATOM    316  N   GLY A  20      43.908   6.338 -19.305  1.00  1.63           N  
ATOM    317  CA  GLY A  20      45.358   6.262 -19.239  1.00  1.63           C  
ATOM    318  C   GLY A  20      45.917   4.864 -18.962  1.00  1.63           C  
ATOM    319  O   GLY A  20      47.140   4.726 -18.861  1.00  1.63           O  
ATOM    320  H   GLY A  20      43.456   6.407 -20.226  1.00  1.63           H  
ATOM    321 1HA  GLY A  20      45.767   6.636 -20.179  1.00  1.63           H  
ATOM    322 2HA  GLY A  20      45.711   6.932 -18.462  1.00  1.63           H  
ATOM    323  N   THR A  21      45.041   3.830 -18.900  1.00  1.82           N  
ATOM    324  CA  THR A  21      45.437   2.443 -18.568  1.00  1.82           C  
ATOM    325  C   THR A  21      46.373   2.420 -17.336  1.00  1.82           C  
ATOM    326  O   THR A  21      46.466   3.402 -16.605  1.00  1.82           O  
ATOM    327  CB  THR A  21      46.022   1.645 -19.792  1.00  1.82           C  
ATOM    328  OG1 THR A  21      46.274   0.295 -19.382  1.00  1.82           O  
ATOM    329  CG2 THR A  21      47.291   2.212 -20.360  1.00  1.82           C  
ATOM    330  H   THR A  21      44.040   4.025 -19.007  1.00  1.82           H  
ATOM    331  HA  THR A  21      44.543   1.892 -18.301  1.00  1.82           H  
ATOM    332  HB  THR A  21      45.276   1.625 -20.584  1.00  1.82           H  
ATOM    333  HG1 THR A  21      46.979  -0.097 -19.967  1.00  1.82           H  
ATOM    334 1HG2 THR A  21      47.619   1.580 -21.184  1.00  1.82           H  
ATOM    335 2HG2 THR A  21      47.139   3.208 -20.736  1.00  1.82           H  
ATOM    336 3HG2 THR A  21      48.050   2.226 -19.585  1.00  1.82           H  
ATOM    337  N   GLY A  22      46.973   1.265 -17.042  1.00  2.05           N  
ATOM    338  CA  GLY A  22      47.837   1.120 -15.862  1.00  2.05           C  
ATOM    339  C   GLY A  22      47.097   0.686 -14.575  1.00  2.05           C  
ATOM    340  O   GLY A  22      47.608   0.832 -13.457  1.00  2.05           O  
ATOM    341  H   GLY A  22      46.844   0.514 -17.698  1.00  2.05           H  
ATOM    342 1HA  GLY A  22      48.619   0.394 -16.087  1.00  2.05           H  
ATOM    343 2HA  GLY A  22      48.342   2.068 -15.680  1.00  2.05           H  
ATOM    344  N   GLY A  23      45.883   0.166 -14.700  1.00  2.31           N  
ATOM    345  CA  GLY A  23      45.201  -0.257 -13.482  1.00  2.31           C  
ATOM    346  C   GLY A  23      44.787   0.932 -12.636  1.00  2.31           C  
ATOM    347  O   GLY A  23      43.708   1.498 -12.806  1.00  2.31           O  
ATOM    348  H   GLY A  23      45.468   0.055 -15.612  1.00  2.31           H  
ATOM    349 1HA  GLY A  23      44.321  -0.847 -13.741  1.00  2.31           H  
ATOM    350 2HA  GLY A  23      45.857  -0.905 -12.903  1.00  2.31           H  
ATOM    351  N   VAL A  24      45.573   1.199 -11.611  1.00  2.59           N  
ATOM    352  CA  VAL A  24      45.266   2.288 -10.697  1.00  2.59           C  
ATOM    353  C   VAL A  24      46.375   3.331 -10.594  1.00  2.59           C  
ATOM    354  O   VAL A  24      46.351   4.178  -9.703  1.00  2.59           O  
ATOM    355  CB  VAL A  24      44.900   1.734  -9.314  1.00  2.59           C  
ATOM    356  CG1 VAL A  24      43.628   0.914  -9.427  1.00  2.59           C  
ATOM    357  CG2 VAL A  24      46.032   0.885  -8.777  1.00  2.59           C  
ATOM    358  H   VAL A  24      46.453   0.696 -11.562  1.00  2.59           H  
ATOM    359  HA  VAL A  24      44.379   2.798 -11.073  1.00  2.59           H  
ATOM    360  HB  VAL A  24      44.706   2.563  -8.634  1.00  2.59           H  
ATOM    361 1HG1 VAL A  24      43.365   0.555  -8.463  1.00  2.59           H  
ATOM    362 2HG1 VAL A  24      42.835   1.551  -9.804  1.00  2.59           H  
ATOM    363 3HG1 VAL A  24      43.774   0.074 -10.100  1.00  2.59           H  
ATOM    364 1HG2 VAL A  24      45.762   0.498  -7.794  1.00  2.59           H  
ATOM    365 2HG2 VAL A  24      46.220   0.055  -9.458  1.00  2.59           H  
ATOM    366 3HG2 VAL A  24      46.926   1.498  -8.692  1.00  2.59           H  
ATOM    367  N   PHE A  25      47.353   3.275 -11.491  1.00  2.91           N  
ATOM    368  CA  PHE A  25      48.412   4.284 -11.476  1.00  2.91           C  
ATOM    369  C   PHE A  25      49.006   4.441 -12.872  1.00  2.91           C  
ATOM    370  O   PHE A  25      48.804   3.594 -13.733  1.00  2.91           O  
ATOM    371  CB  PHE A  25      49.489   3.904 -10.456  1.00  2.91           C  
ATOM    372  CG  PHE A  25      50.261   2.647 -10.790  1.00  2.91           C  
ATOM    373  CD1 PHE A  25      51.481   2.728 -11.435  1.00  2.91           C  
ATOM    374  CD2 PHE A  25      49.764   1.392 -10.480  1.00  2.91           C  
ATOM    375  CE1 PHE A  25      52.199   1.599 -11.756  1.00  2.91           C  
ATOM    376  CE2 PHE A  25      50.476   0.251 -10.804  1.00  2.91           C  
ATOM    377  CZ  PHE A  25      51.699   0.355 -11.442  1.00  2.91           C  
ATOM    378  H   PHE A  25      47.358   2.536 -12.197  1.00  2.91           H  
ATOM    379  HA  PHE A  25      47.980   5.245 -11.182  1.00  2.91           H  
ATOM    380 1HB  PHE A  25      50.203   4.724 -10.370  1.00  2.91           H  
ATOM    381 2HB  PHE A  25      49.029   3.773  -9.476  1.00  2.91           H  
ATOM    382  HD1 PHE A  25      51.876   3.709 -11.680  1.00  2.91           H  
ATOM    383  HD2 PHE A  25      48.808   1.309  -9.982  1.00  2.91           H  
ATOM    384  HE1 PHE A  25      53.156   1.698 -12.253  1.00  2.91           H  
ATOM    385  HE2 PHE A  25      50.073  -0.731 -10.555  1.00  2.91           H  
ATOM    386  HZ  PHE A  25      52.260  -0.543 -11.694  1.00  2.91           H  
ATOM    387  N   ALA A  26      49.756   5.506 -13.119  1.00  3.25           N  
ATOM    388  CA  ALA A  26      50.397   5.608 -14.425  1.00  3.25           C  
ATOM    389  C   ALA A  26      51.619   4.701 -14.453  1.00  3.25           C  
ATOM    390  O   ALA A  26      52.530   4.861 -13.641  1.00  3.25           O  
ATOM    391  CB  ALA A  26      50.785   7.044 -14.720  1.00  3.25           C  
ATOM    392  H   ALA A  26      49.895   6.223 -12.419  1.00  3.25           H  
ATOM    393  HA  ALA A  26      49.696   5.261 -15.185  1.00  3.25           H  
ATOM    394 1HB  ALA A  26      51.254   7.098 -15.702  1.00  3.25           H  
ATOM    395 2HB  ALA A  26      49.896   7.683 -14.707  1.00  3.25           H  
ATOM    396 3HB  ALA A  26      51.488   7.399 -13.967  1.00  3.25           H  
ATOM    397  N   ALA A  27      51.640   3.739 -15.369  1.00  3.62           N  
ATOM    398  CA  ALA A  27      52.753   2.798 -15.414  1.00  3.62           C  
ATOM    399  C   ALA A  27      54.051   3.534 -15.659  1.00  3.62           C  
ATOM    400  O   ALA A  27      54.105   4.442 -16.491  1.00  3.62           O  
ATOM    401  CB  ALA A  27      52.536   1.768 -16.502  1.00  3.62           C  
ATOM    402  H   ALA A  27      50.866   3.650 -16.014  1.00  3.62           H  
ATOM    403  HA  ALA A  27      52.823   2.296 -14.455  1.00  3.62           H  
ATOM    404 1HB  ALA A  27      53.369   1.077 -16.522  1.00  3.62           H  
ATOM    405 2HB  ALA A  27      51.617   1.227 -16.305  1.00  3.62           H  
ATOM    406 3HB  ALA A  27      52.471   2.269 -17.460  1.00  3.62           H  
ATOM    407  N   ASN A  28      55.107   3.122 -14.970  1.00  3.98           N  
ATOM    408  CA  ASN A  28      56.412   3.715 -15.196  1.00  3.98           C  
ATOM    409  C   ASN A  28      57.205   2.807 -16.119  1.00  3.98           C  
ATOM    410  O   ASN A  28      57.722   1.754 -15.724  1.00  3.98           O  
ATOM    411  CB  ASN A  28      57.143   4.008 -13.906  1.00  3.98           C  
ATOM    412  CG  ASN A  28      58.447   4.748 -14.131  1.00  3.98           C  
ATOM    413  OD1 ASN A  28      59.076   4.699 -15.211  1.00  3.98           O  
ATOM    414  ND2 ASN A  28      58.869   5.465 -13.113  1.00  3.98           N  
ATOM    415  H   ASN A  28      54.997   2.389 -14.288  1.00  3.98           H  
ATOM    416  HA  ASN A  28      56.278   4.664 -15.718  1.00  3.98           H  
ATOM    417 1HB  ASN A  28      56.503   4.598 -13.247  1.00  3.98           H  
ATOM    418 2HB  ASN A  28      57.375   3.084 -13.397  1.00  3.98           H  
ATOM    419 1HD2 ASN A  28      59.720   5.991 -13.188  1.00  3.98           H  
ATOM    420 2HD2 ASN A  28      58.338   5.496 -12.268  1.00  3.98           H  
ATOM    421  N   LEU A  29      57.322   3.232 -17.359  1.00  4.26           N  
ATOM    422  CA  LEU A  29      57.965   2.423 -18.371  1.00  4.26           C  
ATOM    423  C   LEU A  29      59.453   2.198 -18.073  1.00  4.26           C  
ATOM    424  O   LEU A  29      60.028   1.199 -18.503  1.00  4.26           O  
ATOM    425  CB  LEU A  29      57.773   3.080 -19.738  1.00  4.26           C  
ATOM    426  CG  LEU A  29      56.300   3.127 -20.214  1.00  4.26           C  
ATOM    427  CD1 LEU A  29      56.221   3.886 -21.529  1.00  4.26           C  
ATOM    428  CD2 LEU A  29      55.751   1.711 -20.343  1.00  4.26           C  
ATOM    429  H   LEU A  29      56.900   4.116 -17.615  1.00  4.26           H  
ATOM    430  HA  LEU A  29      57.470   1.451 -18.390  1.00  4.26           H  
ATOM    431 1HB  LEU A  29      58.145   4.101 -19.691  1.00  4.26           H  
ATOM    432 2HB  LEU A  29      58.353   2.531 -20.480  1.00  4.26           H  
ATOM    433  HG  LEU A  29      55.701   3.670 -19.477  1.00  4.26           H  
ATOM    434 1HD1 LEU A  29      55.183   3.937 -21.857  1.00  4.26           H  
ATOM    435 2HD1 LEU A  29      56.608   4.895 -21.390  1.00  4.26           H  
ATOM    436 3HD1 LEU A  29      56.815   3.369 -22.282  1.00  4.26           H  
ATOM    437 1HD2 LEU A  29      54.713   1.760 -20.666  1.00  4.26           H  
ATOM    438 2HD2 LEU A  29      56.334   1.155 -21.077  1.00  4.26           H  
ATOM    439 3HD2 LEU A  29      55.807   1.206 -19.375  1.00  4.26           H  
ATOM    440  N   SER A  30      60.090   3.100 -17.308  1.00  4.37           N  
ATOM    441  CA  SER A  30      61.526   2.969 -17.036  1.00  4.37           C  
ATOM    442  C   SER A  30      61.803   1.862 -16.016  1.00  4.37           C  
ATOM    443  O   SER A  30      62.951   1.460 -15.819  1.00  4.37           O  
ATOM    444  CB  SER A  30      62.142   4.292 -16.581  1.00  4.37           C  
ATOM    445  OG  SER A  30      61.710   4.681 -15.305  1.00  4.37           O  
ATOM    446  H   SER A  30      59.576   3.867 -16.883  1.00  4.37           H  
ATOM    447  HA  SER A  30      62.020   2.689 -17.967  1.00  4.37           H  
ATOM    448 1HB  SER A  30      63.227   4.200 -16.583  1.00  4.37           H  
ATOM    449 2HB  SER A  30      61.883   5.067 -17.299  1.00  4.37           H  
ATOM    450  HG  SER A  30      60.746   4.729 -15.344  1.00  4.37           H  
ATOM    451  N   LYS A  31      60.742   1.365 -15.372  1.00  4.27           N  
ATOM    452  CA  LYS A  31      60.826   0.273 -14.417  1.00  4.27           C  
ATOM    453  C   LYS A  31      60.294  -0.991 -15.077  1.00  4.27           C  
ATOM    454  O   LYS A  31      60.080  -2.011 -14.420  1.00  4.27           O  
ATOM    455  CB  LYS A  31      60.025   0.572 -13.152  1.00  4.27           C  
ATOM    456  CG  LYS A  31      60.532   1.735 -12.316  1.00  4.27           C  
ATOM    457  CD  LYS A  31      59.698   1.880 -11.042  1.00  4.27           C  
ATOM    458  CE  LYS A  31      60.199   3.015 -10.161  1.00  4.27           C  
ATOM    459  NZ  LYS A  31      59.394   3.142  -8.906  1.00  4.27           N  
ATOM    460  H   LYS A  31      59.812   1.730 -15.569  1.00  4.27           H  
ATOM    461  HA  LYS A  31      61.870   0.107 -14.151  1.00  4.27           H  
ATOM    462 1HB  LYS A  31      59.007   0.825 -13.441  1.00  4.27           H  
ATOM    463 2HB  LYS A  31      59.978  -0.316 -12.525  1.00  4.27           H  
ATOM    464 1HG  LYS A  31      61.576   1.569 -12.052  1.00  4.27           H  
ATOM    465 2HG  LYS A  31      60.464   2.655 -12.899  1.00  4.27           H  
ATOM    466 1HD  LYS A  31      58.660   2.078 -11.316  1.00  4.27           H  
ATOM    467 2HD  LYS A  31      59.732   0.949 -10.477  1.00  4.27           H  
ATOM    468 1HE  LYS A  31      61.239   2.829  -9.898  1.00  4.27           H  
ATOM    469 2HE  LYS A  31      60.136   3.950 -10.717  1.00  4.27           H  
ATOM    470 1HZ  LYS A  31      59.756   3.904  -8.351  1.00  4.27           H  
ATOM    471 2HZ  LYS A  31      58.428   3.324  -9.138  1.00  4.27           H  
ATOM    472 3HZ  LYS A  31      59.456   2.282  -8.378  1.00  4.27           H  
ATOM    473  N   ARG A  32      60.055  -0.900 -16.390  1.00  3.99           N  
ATOM    474  CA  ARG A  32      59.476  -1.953 -17.204  1.00  3.99           C  
ATOM    475  C   ARG A  32      58.093  -2.371 -16.719  1.00  3.99           C  
ATOM    476  O   ARG A  32      57.739  -3.550 -16.770  1.00  3.99           O  
ATOM    477  CB  ARG A  32      60.389  -3.173 -17.261  1.00  3.99           C  
ATOM    478  CG  ARG A  32      61.766  -2.910 -17.860  1.00  3.99           C  
ATOM    479  CD  ARG A  32      62.570  -4.163 -17.972  1.00  3.99           C  
ATOM    480  NE  ARG A  32      63.888  -3.917 -18.544  1.00  3.99           N  
ATOM    481  CZ  ARG A  32      64.843  -4.855 -18.706  1.00  3.99           C  
ATOM    482  NH1 ARG A  32      64.618  -6.098 -18.337  1.00  3.99           N  
ATOM    483  NH2 ARG A  32      66.008  -4.526 -19.237  1.00  3.99           N  
ATOM    484  H   ARG A  32      60.273  -0.038 -16.884  1.00  3.99           H  
ATOM    485  HA  ARG A  32      59.372  -1.565 -18.219  1.00  3.99           H  
ATOM    486 1HB  ARG A  32      60.528  -3.593 -16.271  1.00  3.99           H  
ATOM    487 2HB  ARG A  32      59.915  -3.941 -17.870  1.00  3.99           H  
ATOM    488 1HG  ARG A  32      61.652  -2.481 -18.855  1.00  3.99           H  
ATOM    489 2HG  ARG A  32      62.310  -2.208 -17.225  1.00  3.99           H  
ATOM    490 1HD  ARG A  32      62.703  -4.598 -16.982  1.00  3.99           H  
ATOM    491 2HD  ARG A  32      62.047  -4.872 -18.612  1.00  3.99           H  
ATOM    492  HE  ARG A  32      64.101  -2.974 -18.842  1.00  3.99           H  
ATOM    493 1HH1 ARG A  32      63.728  -6.351 -17.932  1.00  3.99           H  
ATOM    494 2HH1 ARG A  32      65.335  -6.799 -18.459  1.00  3.99           H  
ATOM    495 1HH2 ARG A  32      66.183  -3.571 -19.521  1.00  3.99           H  
ATOM    496 2HH2 ARG A  32      66.724  -5.227 -19.359  1.00  3.99           H  
ATOM    497  N   ILE A  33      57.279  -1.400 -16.300  1.00  3.62           N  
ATOM    498  CA  ILE A  33      55.928  -1.724 -15.886  1.00  3.62           C  
ATOM    499  C   ILE A  33      55.011  -1.670 -17.083  1.00  3.62           C  
ATOM    500  O   ILE A  33      54.881  -0.635 -17.732  1.00  3.62           O  
ATOM    501  CB  ILE A  33      55.415  -0.742 -14.829  1.00  3.62           C  
ATOM    502  CG1 ILE A  33      56.290  -0.813 -13.602  1.00  3.62           C  
ATOM    503  CG2 ILE A  33      53.961  -1.038 -14.484  1.00  3.62           C  
ATOM    504  CD1 ILE A  33      56.010   0.272 -12.610  1.00  3.62           C  
ATOM    505  H   ILE A  33      57.594  -0.431 -16.253  1.00  3.62           H  
ATOM    506  HA  ILE A  33      55.912  -2.731 -15.474  1.00  3.62           H  
ATOM    507  HB  ILE A  33      55.491   0.265 -15.223  1.00  3.62           H  
ATOM    508 1HG1 ILE A  33      56.145  -1.776 -13.118  1.00  3.62           H  
ATOM    509 2HG1 ILE A  33      57.328  -0.739 -13.915  1.00  3.62           H  
ATOM    510 1HG2 ILE A  33      53.612  -0.324 -13.751  1.00  3.62           H  
ATOM    511 2HG2 ILE A  33      53.347  -0.967 -15.377  1.00  3.62           H  
ATOM    512 3HG2 ILE A  33      53.882  -2.045 -14.079  1.00  3.62           H  
ATOM    513 1HD1 ILE A  33      56.679   0.165 -11.757  1.00  3.62           H  
ATOM    514 2HD1 ILE A  33      56.171   1.224 -13.076  1.00  3.62           H  
ATOM    515 3HD1 ILE A  33      54.982   0.197 -12.274  1.00  3.62           H  
ATOM    516  N   GLN A  34      54.374  -2.786 -17.385  1.00  3.22           N  
ATOM    517  CA  GLN A  34      53.489  -2.821 -18.529  1.00  3.22           C  
ATOM    518  C   GLN A  34      52.252  -1.981 -18.240  1.00  3.22           C  
ATOM    519  O   GLN A  34      51.612  -2.194 -17.212  1.00  3.22           O  
ATOM    520  CB  GLN A  34      53.035  -4.257 -18.813  1.00  3.22           C  
ATOM    521  CG  GLN A  34      52.192  -4.416 -20.071  1.00  3.22           C  
ATOM    522  CD  GLN A  34      51.766  -5.843 -20.311  1.00  3.22           C  
ATOM    523  OE1 GLN A  34      51.853  -6.691 -19.418  1.00  3.22           O  
ATOM    524  NE2 GLN A  34      51.299  -6.125 -21.523  1.00  3.22           N  
ATOM    525  H   GLN A  34      54.525  -3.614 -16.825  1.00  3.22           H  
ATOM    526  HA  GLN A  34      54.039  -2.443 -19.383  1.00  3.22           H  
ATOM    527 1HB  GLN A  34      53.909  -4.902 -18.911  1.00  3.22           H  
ATOM    528 2HB  GLN A  34      52.447  -4.625 -17.972  1.00  3.22           H  
ATOM    529 1HG  GLN A  34      51.299  -3.804 -19.987  1.00  3.22           H  
ATOM    530 2HG  GLN A  34      52.782  -4.097 -20.928  1.00  3.22           H  
ATOM    531 1HE2 GLN A  34      51.002  -7.056 -21.743  1.00  3.22           H  
ATOM    532 2HE2 GLN A  34      51.242  -5.406 -22.217  1.00  3.22           H  
ATOM    533  N   PRO A  35      51.813  -1.083 -19.134  1.00  2.84           N  
ATOM    534  CA  PRO A  35      50.604  -0.288 -18.987  1.00  2.84           C  
ATOM    535  C   PRO A  35      49.380  -1.113 -19.368  1.00  2.84           C  
ATOM    536  O   PRO A  35      48.586  -0.689 -20.205  1.00  2.84           O  
ATOM    537  CB  PRO A  35      50.876   0.855 -19.974  1.00  2.84           C  
ATOM    538  CG  PRO A  35      51.687   0.213 -21.071  1.00  2.84           C  
ATOM    539  CD  PRO A  35      52.582  -0.788 -20.357  1.00  2.84           C  
ATOM    540  HA  PRO A  35      50.522   0.071 -17.956  1.00  2.84           H  
ATOM    541 1HB  PRO A  35      49.946   1.252 -20.353  1.00  2.84           H  
ATOM    542 2HB  PRO A  35      51.398   1.677 -19.476  1.00  2.84           H  
ATOM    543 1HG  PRO A  35      51.016  -0.264 -21.803  1.00  2.84           H  
ATOM    544 2HG  PRO A  35      52.261   0.978 -21.615  1.00  2.84           H  
ATOM    545 1HD  PRO A  35      52.689  -1.673 -20.990  1.00  2.84           H  
ATOM    546 2HD  PRO A  35      53.548  -0.330 -20.100  1.00  2.84           H  
ATOM    547  N   ILE A  36      49.249  -2.272 -18.710  1.00  2.50           N  
ATOM    548  CA  ILE A  36      48.238  -3.310 -18.934  1.00  2.50           C  
ATOM    549  C   ILE A  36      47.091  -2.946 -19.877  1.00  2.50           C  
ATOM    550  O   ILE A  36      47.306  -2.770 -21.077  1.00  2.50           O  
ATOM    551  CB  ILE A  36      47.767  -3.873 -17.576  1.00  2.50           C  
ATOM    552  CG1 ILE A  36      47.176  -2.776 -16.618  1.00  2.50           C  
ATOM    553  CG2 ILE A  36      48.967  -4.538 -16.913  1.00  2.50           C  
ATOM    554  CD1 ILE A  36      46.481  -3.382 -15.435  1.00  2.50           C  
ATOM    555  H   ILE A  36      49.946  -2.450 -17.992  1.00  2.50           H  
ATOM    556  HA  ILE A  36      48.756  -4.144 -19.407  1.00  2.50           H  
ATOM    557  HB  ILE A  36      46.996  -4.627 -17.739  1.00  2.50           H  
ATOM    558 1HG1 ILE A  36      48.000  -2.170 -16.247  1.00  2.50           H  
ATOM    559 2HG1 ILE A  36      46.485  -2.121 -17.111  1.00  2.50           H  
ATOM    560 1HG2 ILE A  36      48.668  -4.974 -15.963  1.00  2.50           H  
ATOM    561 2HG2 ILE A  36      49.360  -5.320 -17.565  1.00  2.50           H  
ATOM    562 3HG2 ILE A  36      49.741  -3.794 -16.740  1.00  2.50           H  
ATOM    563 1HD1 ILE A  36      46.121  -2.607 -14.785  1.00  2.50           H  
ATOM    564 2HD1 ILE A  36      45.637  -3.986 -15.778  1.00  2.50           H  
ATOM    565 3HD1 ILE A  36      47.179  -4.012 -14.889  1.00  2.50           H  
ATOM    566  N   THR A  37      45.867  -2.926 -19.380  1.00  2.22           N  
ATOM    567  CA  THR A  37      44.766  -2.508 -20.212  1.00  2.22           C  
ATOM    568  C   THR A  37      43.638  -1.942 -19.371  1.00  2.22           C  
ATOM    569  O   THR A  37      43.493  -2.245 -18.187  1.00  2.22           O  
ATOM    570  CB  THR A  37      44.224  -3.660 -21.071  1.00  2.22           C  
ATOM    571  OG1 THR A  37      43.280  -3.138 -22.012  1.00  2.22           O  
ATOM    572  CG2 THR A  37      43.530  -4.670 -20.182  1.00  2.22           C  
ATOM    573  H   THR A  37      45.707  -3.134 -18.409  1.00  2.22           H  
ATOM    574  HA  THR A  37      45.116  -1.718 -20.877  1.00  2.22           H  
ATOM    575  HB  THR A  37      45.040  -4.141 -21.609  1.00  2.22           H  
ATOM    576  HG1 THR A  37      42.809  -3.867 -22.431  1.00  2.22           H  
ATOM    577 1HG2 THR A  37      43.135  -5.480 -20.793  1.00  2.22           H  
ATOM    578 2HG2 THR A  37      44.242  -5.069 -19.461  1.00  2.22           H  
ATOM    579 3HG2 THR A  37      42.712  -4.184 -19.654  1.00  2.22           H  
ATOM    580  N   HIS A  38      42.863  -1.081 -19.996  1.00  1.98           N  
ATOM    581  CA  HIS A  38      41.594  -0.506 -19.532  1.00  1.98           C  
ATOM    582  C   HIS A  38      41.569   0.439 -18.304  1.00  1.98           C  
ATOM    583  O   HIS A  38      40.918   1.487 -18.354  1.00  1.98           O  
ATOM    584  CB  HIS A  38      40.617  -1.656 -19.224  1.00  1.98           C  
ATOM    585  CG  HIS A  38      40.201  -2.453 -20.415  1.00  1.98           C  
ATOM    586  ND1 HIS A  38      39.534  -3.657 -20.307  1.00  1.98           N  
ATOM    587  CD2 HIS A  38      40.343  -2.219 -21.735  1.00  1.98           C  
ATOM    588  CE1 HIS A  38      39.290  -4.129 -21.514  1.00  1.98           C  
ATOM    589  NE2 HIS A  38      39.770  -3.277 -22.400  1.00  1.98           N  
ATOM    590  H   HIS A  38      43.133  -0.875 -20.949  1.00  1.98           H  
ATOM    591  HA  HIS A  38      41.194   0.046 -20.369  1.00  1.98           H  
ATOM    592 1HB  HIS A  38      41.051  -2.337 -18.501  1.00  1.98           H  
ATOM    593 2HB  HIS A  38      39.729  -1.259 -18.762  1.00  1.98           H  
ATOM    594  HD1 HIS A  38      39.267  -4.111 -19.458  1.00  1.98           H  
ATOM    595  HD2 HIS A  38      40.797  -1.401 -22.294  1.00  1.98           H  
ATOM    596  HE1 HIS A  38      38.770  -5.077 -21.643  1.00  1.98           H  
ATOM    597  N   HIS A  39      42.355   0.130 -17.276  1.00  1.77           N  
ATOM    598  CA  HIS A  39      42.400   0.863 -15.992  1.00  1.77           C  
ATOM    599  C   HIS A  39      41.179   0.493 -15.182  1.00  1.77           C  
ATOM    600  O   HIS A  39      40.242  -0.127 -15.688  1.00  1.77           O  
ATOM    601  CB  HIS A  39      42.398   2.400 -16.173  1.00  1.77           C  
ATOM    602  CG  HIS A  39      42.644   3.333 -14.954  1.00  1.77           C  
ATOM    603  ND1 HIS A  39      41.618   3.773 -14.097  1.00  1.77           N  
ATOM    604  CD2 HIS A  39      43.775   3.924 -14.505  1.00  1.77           C  
ATOM    605  CE1 HIS A  39      42.134   4.567 -13.176  1.00  1.77           C  
ATOM    606  NE2 HIS A  39      43.432   4.680 -13.402  1.00  1.77           N  
ATOM    607  H   HIS A  39      42.873  -0.740 -17.363  1.00  1.77           H  
ATOM    608  HA  HIS A  39      43.278   0.582 -15.428  1.00  1.77           H  
ATOM    609 1HB  HIS A  39      43.057   2.698 -16.949  1.00  1.77           H  
ATOM    610 2HB  HIS A  39      41.404   2.672 -16.456  1.00  1.77           H  
ATOM    611  HD2 HIS A  39      44.765   3.827 -14.926  1.00  1.77           H  
ATOM    612  HE1 HIS A  39      41.581   5.055 -12.374  1.00  1.77           H  
ATOM    613  HE2 HIS A  39      44.085   5.232 -12.864  1.00  1.77           H  
ATOM    614  N   MET A  40      41.186   0.902 -13.932  1.00  1.59           N  
ATOM    615  CA  MET A  40      40.077   0.691 -13.028  1.00  1.59           C  
ATOM    616  C   MET A  40      38.796   1.380 -13.505  1.00  1.59           C  
ATOM    617  O   MET A  40      37.747   0.749 -13.640  1.00  1.59           O  
ATOM    618  CB  MET A  40      40.487   1.207 -11.655  1.00  1.59           C  
ATOM    619  CG  MET A  40      39.476   1.063 -10.578  1.00  1.59           C  
ATOM    620  SD  MET A  40      38.251   2.350 -10.565  1.00  1.59           S  
ATOM    621  CE  MET A  40      39.210   3.677 -10.092  1.00  1.59           C  
ATOM    622  H   MET A  40      42.022   1.364 -13.579  1.00  1.59           H  
ATOM    623  HA  MET A  40      39.874  -0.371 -12.978  1.00  1.59           H  
ATOM    624 1HB  MET A  40      41.369   0.660 -11.346  1.00  1.59           H  
ATOM    625 2HB  MET A  40      40.767   2.253 -11.724  1.00  1.59           H  
ATOM    626 1HG  MET A  40      38.973   0.150 -10.739  1.00  1.59           H  
ATOM    627 2HG  MET A  40      39.963   1.033  -9.609  1.00  1.59           H  
ATOM    628 1HE  MET A  40      38.575   4.550 -10.057  1.00  1.59           H  
ATOM    629 2HE  MET A  40      39.639   3.480  -9.112  1.00  1.59           H  
ATOM    630 3HE  MET A  40      40.004   3.829 -10.819  1.00  1.59           H  
ATOM    631  N   ASN A  41      38.875   2.675 -13.829  1.00  1.44           N  
ATOM    632  CA  ASN A  41      37.668   3.436 -14.193  1.00  1.44           C  
ATOM    633  C   ASN A  41      37.324   3.347 -15.671  1.00  1.44           C  
ATOM    634  O   ASN A  41      37.109   4.361 -16.335  1.00  1.44           O  
ATOM    635  CB  ASN A  41      37.815   4.903 -13.823  1.00  1.44           C  
ATOM    636  CG  ASN A  41      36.490   5.654 -13.944  1.00  1.44           C  
ATOM    637  OD1 ASN A  41      35.421   5.147 -13.573  1.00  1.44           O  
ATOM    638  ND2 ASN A  41      36.544   6.833 -14.518  1.00  1.44           N  
ATOM    639  H   ASN A  41      39.784   3.132 -13.802  1.00  1.44           H  
ATOM    640  HA  ASN A  41      36.828   3.018 -13.639  1.00  1.44           H  
ATOM    641 1HB  ASN A  41      38.182   4.988 -12.799  1.00  1.44           H  
ATOM    642 2HB  ASN A  41      38.554   5.368 -14.476  1.00  1.44           H  
ATOM    643 1HD2 ASN A  41      35.691   7.349 -14.708  1.00  1.44           H  
ATOM    644 2HD2 ASN A  41      37.423   7.196 -14.828  1.00  1.44           H  
ATOM    645  N   HIS A  42      37.278   2.145 -16.195  1.00  1.31           N  
ATOM    646  CA  HIS A  42      37.005   1.989 -17.608  1.00  1.31           C  
ATOM    647  C   HIS A  42      35.514   2.124 -17.957  1.00  1.31           C  
ATOM    648  O   HIS A  42      34.647   1.599 -17.245  1.00  1.31           O  
ATOM    649  CB  HIS A  42      37.613   0.691 -18.128  1.00  1.31           C  
ATOM    650  CG  HIS A  42      37.652   0.582 -19.669  1.00  1.31           C  
ATOM    651  ND1 HIS A  42      36.603   0.133 -20.415  1.00  1.31           N  
ATOM    652  CD2 HIS A  42      38.592   0.973 -20.564  1.00  1.31           C  
ATOM    653  CE1 HIS A  42      36.921   0.189 -21.704  1.00  1.31           C  
ATOM    654  NE2 HIS A  42      38.118   0.700 -21.813  1.00  1.31           N  
ATOM    655  H   HIS A  42      37.438   1.352 -15.572  1.00  1.31           H  
ATOM    656  HA  HIS A  42      37.550   2.764 -18.113  1.00  1.31           H  
ATOM    657 1HB  HIS A  42      38.625   0.604 -17.746  1.00  1.31           H  
ATOM    658 2HB  HIS A  42      37.050  -0.155 -17.738  1.00  1.31           H  
ATOM    659  HD2 HIS A  42      39.533   1.430 -20.343  1.00  1.31           H  
ATOM    660  HE1 HIS A  42      36.284  -0.119 -22.533  1.00  1.31           H  
ATOM    661  HE2 HIS A  42      38.609   0.878 -22.679  1.00  1.31           H  
ATOM    662  N   PRO A  43      35.181   2.763 -19.085  1.00  1.22           N  
ATOM    663  CA  PRO A  43      33.862   2.804 -19.666  1.00  1.22           C  
ATOM    664  C   PRO A  43      33.128   1.475 -19.743  1.00  1.22           C  
ATOM    665  O   PRO A  43      31.907   1.460 -19.627  1.00  1.22           O  
ATOM    666  CB  PRO A  43      34.183   3.313 -21.047  1.00  1.22           C  
ATOM    667  CG  PRO A  43      35.366   4.244 -20.844  1.00  1.22           C  
ATOM    668  CD  PRO A  43      36.177   3.624 -19.802  1.00  1.22           C  
ATOM    669  HA  PRO A  43      33.258   3.542 -19.116  1.00  1.22           H  
ATOM    670 1HB  PRO A  43      34.449   2.464 -21.695  1.00  1.22           H  
ATOM    671 2HB  PRO A  43      33.329   3.744 -21.475  1.00  1.22           H  
ATOM    672 1HG  PRO A  43      35.913   4.375 -21.789  1.00  1.22           H  
ATOM    673 2HG  PRO A  43      35.015   5.234 -20.552  1.00  1.22           H  
ATOM    674 1HD  PRO A  43      36.954   3.080 -20.284  1.00  1.22           H  
ATOM    675 2HD  PRO A  43      36.563   4.421 -19.141  1.00  1.22           H  
ATOM    676  N   ASP A  44      33.834   0.355 -19.932  1.00  1.14           N  
ATOM    677  CA  ASP A  44      33.170  -0.941 -20.009  1.00  1.14           C  
ATOM    678  C   ASP A  44      32.463  -1.274 -18.697  1.00  1.14           C  
ATOM    679  O   ASP A  44      31.438  -1.961 -18.690  1.00  1.14           O  
ATOM    680  CB  ASP A  44      34.163  -2.052 -20.360  1.00  1.14           C  
ATOM    681  CG  ASP A  44      33.481  -3.344 -20.741  1.00  1.14           C  
ATOM    682  OD1 ASP A  44      32.794  -3.343 -21.748  1.00  1.14           O  
ATOM    683  OD2 ASP A  44      33.639  -4.326 -20.048  1.00  1.14           O  
ATOM    684  H   ASP A  44      34.842   0.377 -20.033  1.00  1.14           H  
ATOM    685  HA  ASP A  44      32.427  -0.897 -20.800  1.00  1.14           H  
ATOM    686 1HB  ASP A  44      34.770  -1.739 -21.198  1.00  1.14           H  
ATOM    687 2HB  ASP A  44      34.832  -2.228 -19.515  1.00  1.14           H  
ATOM    688  N   THR A  45      33.010  -0.799 -17.575  1.00  1.07           N  
ATOM    689  CA  THR A  45      32.411  -1.040 -16.275  1.00  1.07           C  
ATOM    690  C   THR A  45      31.089  -0.293 -16.219  1.00  1.07           C  
ATOM    691  O   THR A  45      30.061  -0.826 -15.782  1.00  1.07           O  
ATOM    692  CB  THR A  45      33.363  -0.588 -15.146  1.00  1.07           C  
ATOM    693  OG1 THR A  45      34.569  -1.365 -15.196  1.00  1.07           O  
ATOM    694  CG2 THR A  45      32.734  -0.725 -13.812  1.00  1.07           C  
ATOM    695  H   THR A  45      33.831  -0.200 -17.625  1.00  1.07           H  
ATOM    696  HA  THR A  45      32.212  -2.107 -16.165  1.00  1.07           H  
ATOM    697  HB  THR A  45      33.619   0.457 -15.294  1.00  1.07           H  
ATOM    698  HG1 THR A  45      35.188  -1.037 -14.529  1.00  1.07           H  
ATOM    699 1HG2 THR A  45      33.429  -0.387 -13.051  1.00  1.07           H  
ATOM    700 2HG2 THR A  45      31.861  -0.100 -13.806  1.00  1.07           H  
ATOM    701 3HG2 THR A  45      32.461  -1.760 -13.624  1.00  1.07           H  
ATOM    702  N   LYS A  46      31.131   0.953 -16.694  1.00  1.01           N  
ATOM    703  CA  LYS A  46      29.950   1.814 -16.682  1.00  1.01           C  
ATOM    704  C   LYS A  46      28.895   1.298 -17.669  1.00  1.01           C  
ATOM    705  O   LYS A  46      27.692   1.322 -17.386  1.00  1.01           O  
ATOM    706  CB  LYS A  46      30.365   3.241 -17.037  1.00  1.01           C  
ATOM    707  CG  LYS A  46      31.316   3.879 -16.019  1.00  1.01           C  
ATOM    708  CD  LYS A  46      30.583   4.140 -14.751  1.00  1.01           C  
ATOM    709  CE  LYS A  46      31.406   4.825 -13.693  1.00  1.01           C  
ATOM    710  NZ  LYS A  46      32.364   3.932 -13.057  1.00  1.01           N  
ATOM    711  H   LYS A  46      32.033   1.297 -17.042  1.00  1.01           H  
ATOM    712  HA  LYS A  46      29.518   1.802 -15.680  1.00  1.01           H  
ATOM    713 1HB  LYS A  46      30.859   3.246 -18.008  1.00  1.01           H  
ATOM    714 2HB  LYS A  46      29.481   3.871 -17.119  1.00  1.01           H  
ATOM    715 1HG  LYS A  46      32.158   3.205 -15.828  1.00  1.01           H  
ATOM    716 2HG  LYS A  46      31.704   4.821 -16.414  1.00  1.01           H  
ATOM    717 1HD  LYS A  46      29.747   4.778 -14.985  1.00  1.01           H  
ATOM    718 2HD  LYS A  46      30.217   3.195 -14.350  1.00  1.01           H  
ATOM    719 1HE  LYS A  46      31.946   5.640 -14.143  1.00  1.01           H  
ATOM    720 2HE  LYS A  46      30.735   5.214 -12.927  1.00  1.01           H  
ATOM    721 1HZ  LYS A  46      32.875   4.452 -12.359  1.00  1.01           H  
ATOM    722 2HZ  LYS A  46      31.846   3.175 -12.614  1.00  1.01           H  
ATOM    723 3HZ  LYS A  46      33.000   3.566 -13.748  1.00  1.01           H  
ATOM    724  N   ARG A  47      29.364   0.786 -18.811  1.00  0.95           N  
ATOM    725  CA  ARG A  47      28.506   0.232 -19.849  1.00  0.95           C  
ATOM    726  C   ARG A  47      27.737  -0.955 -19.317  1.00  0.95           C  
ATOM    727  O   ARG A  47      26.509  -0.984 -19.389  1.00  0.95           O  
ATOM    728  CB  ARG A  47      29.330  -0.209 -21.049  1.00  0.95           C  
ATOM    729  CG  ARG A  47      28.542  -0.816 -22.220  1.00  0.95           C  
ATOM    730  CD  ARG A  47      29.456  -1.343 -23.302  1.00  0.95           C  
ATOM    731  NE  ARG A  47      30.238  -2.547 -22.899  1.00  0.95           N  
ATOM    732  CZ  ARG A  47      29.784  -3.824 -22.905  1.00  0.95           C  
ATOM    733  NH1 ARG A  47      28.565  -4.128 -23.291  1.00  0.95           N  
ATOM    734  NH2 ARG A  47      30.598  -4.786 -22.524  1.00  0.95           N  
ATOM    735  H   ARG A  47      30.363   0.812 -18.982  1.00  0.95           H  
ATOM    736  HA  ARG A  47      27.798   0.997 -20.164  1.00  0.95           H  
ATOM    737 1HB  ARG A  47      29.911   0.632 -21.423  1.00  0.95           H  
ATOM    738 2HB  ARG A  47      30.038  -0.969 -20.728  1.00  0.95           H  
ATOM    739 1HG  ARG A  47      27.945  -1.653 -21.851  1.00  0.95           H  
ATOM    740 2HG  ARG A  47      27.881  -0.069 -22.657  1.00  0.95           H  
ATOM    741 1HD  ARG A  47      28.850  -1.613 -24.168  1.00  0.95           H  
ATOM    742 2HD  ARG A  47      30.161  -0.564 -23.582  1.00  0.95           H  
ATOM    743  HE  ARG A  47      31.211  -2.431 -22.570  1.00  0.95           H  
ATOM    744 1HH1 ARG A  47      27.895  -3.407 -23.581  1.00  0.95           H  
ATOM    745 2HH1 ARG A  47      28.253  -5.084 -23.278  1.00  0.95           H  
ATOM    746 1HH2 ARG A  47      31.549  -4.526 -22.223  1.00  0.95           H  
ATOM    747 2HH2 ARG A  47      30.293  -5.741 -22.525  1.00  0.95           H  
ATOM    748  N   ARG A  48      28.461  -1.922 -18.741  1.00  0.90           N  
ATOM    749  CA  ARG A  48      27.842  -3.124 -18.211  1.00  0.90           C  
ATOM    750  C   ARG A  48      26.829  -2.787 -17.121  1.00  0.90           C  
ATOM    751  O   ARG A  48      25.754  -3.389 -17.045  1.00  0.90           O  
ATOM    752  CB  ARG A  48      28.926  -4.035 -17.668  1.00  0.90           C  
ATOM    753  CG  ARG A  48      29.781  -4.729 -18.718  1.00  0.90           C  
ATOM    754  CD  ARG A  48      30.901  -5.494 -18.096  1.00  0.90           C  
ATOM    755  NE  ARG A  48      31.738  -6.138 -19.102  1.00  0.90           N  
ATOM    756  CZ  ARG A  48      31.539  -7.376 -19.597  1.00  0.90           C  
ATOM    757  NH1 ARG A  48      30.541  -8.113 -19.147  1.00  0.90           N  
ATOM    758  NH2 ARG A  48      32.346  -7.856 -20.531  1.00  0.90           N  
ATOM    759  H   ARG A  48      29.480  -1.837 -18.695  1.00  0.90           H  
ATOM    760  HA  ARG A  48      27.328  -3.634 -19.026  1.00  0.90           H  
ATOM    761 1HB  ARG A  48      29.601  -3.452 -17.034  1.00  0.90           H  
ATOM    762 2HB  ARG A  48      28.480  -4.805 -17.052  1.00  0.90           H  
ATOM    763 1HG  ARG A  48      29.166  -5.423 -19.286  1.00  0.90           H  
ATOM    764 2HG  ARG A  48      30.207  -3.991 -19.399  1.00  0.90           H  
ATOM    765 1HD  ARG A  48      31.531  -4.801 -17.531  1.00  0.90           H  
ATOM    766 2HD  ARG A  48      30.512  -6.258 -17.425  1.00  0.90           H  
ATOM    767  HE  ARG A  48      32.516  -5.582 -19.488  1.00  0.90           H  
ATOM    768 1HH1 ARG A  48      29.931  -7.746 -18.429  1.00  0.90           H  
ATOM    769 2HH1 ARG A  48      30.392  -9.042 -19.513  1.00  0.90           H  
ATOM    770 1HH2 ARG A  48      33.120  -7.293 -20.878  1.00  0.90           H  
ATOM    771 2HH2 ARG A  48      32.197  -8.782 -20.897  1.00  0.90           H  
ATOM    772  N   PHE A  49      27.144  -1.799 -16.286  1.00  0.86           N  
ATOM    773  CA  PHE A  49      26.183  -1.370 -15.290  1.00  0.86           C  
ATOM    774  C   PHE A  49      24.895  -0.867 -15.946  1.00  0.86           C  
ATOM    775  O   PHE A  49      23.804  -1.364 -15.632  1.00  0.86           O  
ATOM    776  CB  PHE A  49      26.795  -0.300 -14.407  1.00  0.86           C  
ATOM    777  CG  PHE A  49      25.839   0.345 -13.526  1.00  0.86           C  
ATOM    778  CD1 PHE A  49      25.399  -0.193 -12.346  1.00  0.86           C  
ATOM    779  CD2 PHE A  49      25.355   1.535 -13.912  1.00  0.86           C  
ATOM    780  CE1 PHE A  49      24.477   0.518 -11.591  1.00  0.86           C  
ATOM    781  CE2 PHE A  49      24.461   2.220 -13.164  1.00  0.86           C  
ATOM    782  CZ  PHE A  49      24.032   1.709 -12.010  1.00  0.86           C  
ATOM    783  H   PHE A  49      28.056  -1.341 -16.333  1.00  0.86           H  
ATOM    784  HA  PHE A  49      25.934  -2.224 -14.664  1.00  0.86           H  
ATOM    785 1HB  PHE A  49      27.559  -0.756 -13.806  1.00  0.86           H  
ATOM    786 2HB  PHE A  49      27.271   0.462 -15.017  1.00  0.86           H  
ATOM    787  HD1 PHE A  49      25.772  -1.164 -12.015  1.00  0.86           H  
ATOM    788  HD2 PHE A  49      25.709   1.936 -14.853  1.00  0.86           H  
ATOM    789  HE1 PHE A  49      24.101   0.148 -10.671  1.00  0.86           H  
ATOM    790  HE2 PHE A  49      24.099   3.187 -13.500  1.00  0.86           H  
ATOM    791  HZ  PHE A  49      23.334   2.248 -11.421  1.00  0.86           H  
ATOM    792  N   ASN A  50      25.003   0.075 -16.895  1.00  0.83           N  
ATOM    793  CA  ASN A  50      23.798   0.593 -17.539  1.00  0.83           C  
ATOM    794  C   ASN A  50      23.012  -0.490 -18.249  1.00  0.83           C  
ATOM    795  O   ASN A  50      21.784  -0.548 -18.128  1.00  0.83           O  
ATOM    796  CB  ASN A  50      24.143   1.665 -18.568  1.00  0.83           C  
ATOM    797  CG  ASN A  50      24.424   3.030 -18.073  1.00  0.83           C  
ATOM    798  OD1 ASN A  50      23.950   3.484 -17.024  1.00  0.83           O  
ATOM    799  ND2 ASN A  50      25.221   3.717 -18.855  1.00  0.83           N  
ATOM    800  H   ASN A  50      25.923   0.442 -17.154  1.00  0.83           H  
ATOM    801  HA  ASN A  50      23.153   1.017 -16.768  1.00  0.83           H  
ATOM    802 1HB  ASN A  50      25.033   1.329 -19.108  1.00  0.83           H  
ATOM    803 2HB  ASN A  50      23.342   1.723 -19.299  1.00  0.83           H  
ATOM    804 1HD2 ASN A  50      25.485   4.655 -18.648  1.00  0.83           H  
ATOM    805 2HD2 ASN A  50      25.571   3.291 -19.690  1.00  0.83           H  
ATOM    806  N   GLU A  51      23.714  -1.399 -18.925  1.00  0.82           N  
ATOM    807  CA  GLU A  51      23.018  -2.439 -19.651  1.00  0.82           C  
ATOM    808  C   GLU A  51      22.237  -3.341 -18.714  1.00  0.82           C  
ATOM    809  O   GLU A  51      21.128  -3.747 -19.060  1.00  0.82           O  
ATOM    810  CB  GLU A  51      23.981  -3.250 -20.518  1.00  0.82           C  
ATOM    811  CG  GLU A  51      24.539  -2.473 -21.718  1.00  0.82           C  
ATOM    812  CD  GLU A  51      25.492  -3.272 -22.560  1.00  0.82           C  
ATOM    813  OE1 GLU A  51      25.674  -4.438 -22.287  1.00  0.82           O  
ATOM    814  OE2 GLU A  51      26.080  -2.711 -23.465  1.00  0.82           O  
ATOM    815  H   GLU A  51      24.730  -1.331 -18.973  1.00  0.82           H  
ATOM    816  HA  GLU A  51      22.304  -1.959 -20.320  1.00  0.82           H  
ATOM    817 1HB  GLU A  51      24.829  -3.567 -19.908  1.00  0.82           H  
ATOM    818 2HB  GLU A  51      23.483  -4.145 -20.887  1.00  0.82           H  
ATOM    819 1HG  GLU A  51      23.708  -2.150 -22.343  1.00  0.82           H  
ATOM    820 2HG  GLU A  51      25.045  -1.583 -21.358  1.00  0.82           H  
ATOM    821  N   LEU A  52      22.776  -3.647 -17.527  1.00  0.81           N  
ATOM    822  CA  LEU A  52      22.044  -4.500 -16.601  1.00  0.81           C  
ATOM    823  C   LEU A  52      20.826  -3.774 -16.025  1.00  0.81           C  
ATOM    824  O   LEU A  52      19.754  -4.364 -15.872  1.00  0.81           O  
ATOM    825  CB  LEU A  52      22.920  -5.043 -15.484  1.00  0.81           C  
ATOM    826  CG  LEU A  52      22.175  -6.046 -14.606  1.00  0.81           C  
ATOM    827  CD1 LEU A  52      21.657  -7.167 -15.494  1.00  0.81           C  
ATOM    828  CD2 LEU A  52      23.104  -6.602 -13.538  1.00  0.81           C  
ATOM    829  H   LEU A  52      23.713  -3.313 -17.282  1.00  0.81           H  
ATOM    830  HA  LEU A  52      21.688  -5.361 -17.159  1.00  0.81           H  
ATOM    831 1HB  LEU A  52      23.792  -5.529 -15.917  1.00  0.81           H  
ATOM    832 2HB  LEU A  52      23.255  -4.208 -14.859  1.00  0.81           H  
ATOM    833  HG  LEU A  52      21.327  -5.554 -14.149  1.00  0.81           H  
ATOM    834 1HD1 LEU A  52      21.112  -7.881 -14.909  1.00  0.81           H  
ATOM    835 2HD1 LEU A  52      20.995  -6.752 -16.250  1.00  0.81           H  
ATOM    836 3HD1 LEU A  52      22.496  -7.663 -15.979  1.00  0.81           H  
ATOM    837 1HD2 LEU A  52      22.582  -7.317 -12.910  1.00  0.81           H  
ATOM    838 2HD2 LEU A  52      23.956  -7.091 -14.003  1.00  0.81           H  
ATOM    839 3HD2 LEU A  52      23.433  -5.789 -12.950  1.00  0.81           H  
ATOM    840  N   VAL A  53      20.969  -2.487 -15.706  1.00  0.81           N  
ATOM    841  CA  VAL A  53      19.838  -1.728 -15.167  1.00  0.81           C  
ATOM    842  C   VAL A  53      18.694  -1.744 -16.180  1.00  0.81           C  
ATOM    843  O   VAL A  53      17.514  -1.892 -15.828  1.00  0.81           O  
ATOM    844  CB  VAL A  53      20.259  -0.274 -14.849  1.00  0.81           C  
ATOM    845  CG1 VAL A  53      19.033   0.589 -14.498  1.00  0.81           C  
ATOM    846  CG2 VAL A  53      21.233  -0.287 -13.681  1.00  0.81           C  
ATOM    847  H   VAL A  53      21.878  -2.030 -15.833  1.00  0.81           H  
ATOM    848  HA  VAL A  53      19.499  -2.201 -14.249  1.00  0.81           H  
ATOM    849  HB  VAL A  53      20.742   0.162 -15.730  1.00  0.81           H  
ATOM    850 1HG1 VAL A  53      19.355   1.607 -14.283  1.00  0.81           H  
ATOM    851 2HG1 VAL A  53      18.345   0.598 -15.336  1.00  0.81           H  
ATOM    852 3HG1 VAL A  53      18.535   0.181 -13.624  1.00  0.81           H  
ATOM    853 1HG2 VAL A  53      21.546   0.732 -13.466  1.00  0.81           H  
ATOM    854 2HG2 VAL A  53      20.745  -0.717 -12.813  1.00  0.81           H  
ATOM    855 3HG2 VAL A  53      22.104  -0.882 -13.934  1.00  0.81           H  
ATOM    856  N   MET A  54      19.045  -1.575 -17.444  1.00  0.82           N  
ATOM    857  CA  MET A  54      18.073  -1.609 -18.516  1.00  0.82           C  
ATOM    858  C   MET A  54      17.517  -3.035 -18.764  1.00  0.82           C  
ATOM    859  O   MET A  54      16.303  -3.239 -18.792  1.00  0.82           O  
ATOM    860  CB  MET A  54      18.760  -0.974 -19.712  1.00  0.82           C  
ATOM    861  CG  MET A  54      19.024   0.526 -19.404  1.00  0.82           C  
ATOM    862  SD  MET A  54      20.016   1.404 -20.601  1.00  0.82           S  
ATOM    863  CE  MET A  54      20.506   2.802 -19.561  1.00  0.82           C  
ATOM    864  H   MET A  54      20.029  -1.416 -17.672  1.00  0.82           H  
ATOM    865  HA  MET A  54      17.243  -0.990 -18.232  1.00  0.82           H  
ATOM    866 1HB  MET A  54      19.714  -1.467 -19.900  1.00  0.82           H  
ATOM    867 2HB  MET A  54      18.140  -1.065 -20.601  1.00  0.82           H  
ATOM    868 1HG  MET A  54      18.069   1.035 -19.323  1.00  0.82           H  
ATOM    869 2HG  MET A  54      19.519   0.603 -18.436  1.00  0.82           H  
ATOM    870 1HE  MET A  54      21.159   3.454 -20.124  1.00  0.82           H  
ATOM    871 2HE  MET A  54      19.621   3.353 -19.238  1.00  0.82           H  
ATOM    872 3HE  MET A  54      21.040   2.432 -18.683  1.00  0.82           H  
ATOM    873  N   THR A  55      18.403  -4.036 -18.841  1.00  0.83           N  
ATOM    874  CA  THR A  55      18.044  -5.433 -19.126  1.00  0.83           C  
ATOM    875  C   THR A  55      17.149  -6.041 -18.059  1.00  0.83           C  
ATOM    876  O   THR A  55      16.185  -6.743 -18.362  1.00  0.83           O  
ATOM    877  CB  THR A  55      19.303  -6.311 -19.255  1.00  0.83           C  
ATOM    878  OG1 THR A  55      20.111  -5.835 -20.338  1.00  0.83           O  
ATOM    879  CG2 THR A  55      18.925  -7.756 -19.494  1.00  0.83           C  
ATOM    880  H   THR A  55      19.386  -3.823 -18.760  1.00  0.83           H  
ATOM    881  HA  THR A  55      17.506  -5.458 -20.072  1.00  0.83           H  
ATOM    882  HB  THR A  55      19.874  -6.245 -18.340  1.00  0.83           H  
ATOM    883  HG1 THR A  55      20.458  -4.949 -20.096  1.00  0.83           H  
ATOM    884 1HG2 THR A  55      19.829  -8.358 -19.574  1.00  0.83           H  
ATOM    885 2HG2 THR A  55      18.323  -8.113 -18.659  1.00  0.83           H  
ATOM    886 3HG2 THR A  55      18.352  -7.835 -20.416  1.00  0.83           H  
ATOM    887  N   SER A  56      17.479  -5.767 -16.802  1.00  0.84           N  
ATOM    888  CA  SER A  56      16.762  -6.255 -15.634  1.00  0.84           C  
ATOM    889  C   SER A  56      15.360  -5.683 -15.502  1.00  0.84           C  
ATOM    890  O   SER A  56      14.565  -6.164 -14.694  1.00  0.84           O  
ATOM    891  CB  SER A  56      17.519  -5.871 -14.385  1.00  0.84           C  
ATOM    892  OG  SER A  56      17.539  -4.472 -14.256  1.00  0.84           O  
ATOM    893  H   SER A  56      18.297  -5.188 -16.631  1.00  0.84           H  
ATOM    894  HA  SER A  56      16.691  -7.340 -15.704  1.00  0.84           H  
ATOM    895 1HB  SER A  56      17.033  -6.313 -13.512  1.00  0.84           H  
ATOM    896 2HB  SER A  56      18.539  -6.254 -14.427  1.00  0.84           H  
ATOM    897  HG  SER A  56      18.252  -4.182 -14.876  1.00  0.84           H  
ATOM    898  N   GLY A  57      15.066  -4.616 -16.241  1.00  0.85           N  
ATOM    899  CA  GLY A  57      13.794  -3.948 -16.125  1.00  0.85           C  
ATOM    900  C   GLY A  57      13.815  -2.863 -15.053  1.00  0.85           C  
ATOM    901  O   GLY A  57      12.835  -2.146 -14.895  1.00  0.85           O  
ATOM    902  H   GLY A  57      15.721  -4.262 -16.937  1.00  0.85           H  
ATOM    903 1HA  GLY A  57      13.539  -3.501 -17.088  1.00  0.85           H  
ATOM    904 2HA  GLY A  57      13.018  -4.676 -15.898  1.00  0.85           H  
ATOM    905  N   GLN A  58      14.929  -2.674 -14.325  1.00  0.84           N  
ATOM    906  CA  GLN A  58      14.899  -1.609 -13.319  1.00  0.84           C  
ATOM    907  C   GLN A  58      14.676  -0.254 -13.932  1.00  0.84           C  
ATOM    908  O   GLN A  58      13.970   0.571 -13.362  1.00  0.84           O  
ATOM    909  CB  GLN A  58      16.153  -1.535 -12.470  1.00  0.84           C  
ATOM    910  CG  GLN A  58      16.256  -2.594 -11.441  1.00  0.84           C  
ATOM    911  CD  GLN A  58      15.146  -2.497 -10.464  1.00  0.84           C  
ATOM    912  OE1 GLN A  58      14.843  -1.417  -9.931  1.00  0.84           O  
ATOM    913  NE2 GLN A  58      14.522  -3.611 -10.207  1.00  0.84           N  
ATOM    914  H   GLN A  58      15.762  -3.264 -14.440  1.00  0.84           H  
ATOM    915  HA  GLN A  58      14.069  -1.811 -12.646  1.00  0.84           H  
ATOM    916 1HB  GLN A  58      17.024  -1.628 -13.119  1.00  0.84           H  
ATOM    917 2HB  GLN A  58      16.206  -0.565 -11.983  1.00  0.84           H  
ATOM    918 1HG  GLN A  58      16.224  -3.581 -11.916  1.00  0.84           H  
ATOM    919 2HG  GLN A  58      17.177  -2.458 -10.885  1.00  0.84           H  
ATOM    920 1HE2 GLN A  58      13.771  -3.618  -9.563  1.00  0.84           H  
ATOM    921 2HE2 GLN A  58      14.822  -4.482 -10.642  1.00  0.84           H  
ATOM    922  N   ILE A  59      15.178  -0.043 -15.139  1.00  0.83           N  
ATOM    923  CA  ILE A  59      14.979   1.236 -15.802  1.00  0.83           C  
ATOM    924  C   ILE A  59      13.483   1.569 -15.955  1.00  0.83           C  
ATOM    925  O   ILE A  59      13.122   2.739 -16.005  1.00  0.83           O  
ATOM    926  CB  ILE A  59      15.667   1.260 -17.174  1.00  0.83           C  
ATOM    927  CG1 ILE A  59      15.816   2.695 -17.681  1.00  0.83           C  
ATOM    928  CG2 ILE A  59      14.895   0.397 -18.181  1.00  0.83           C  
ATOM    929  CD1 ILE A  59      16.795   3.523 -16.843  1.00  0.83           C  
ATOM    930  H   ILE A  59      15.771  -0.761 -15.560  1.00  0.83           H  
ATOM    931  HA  ILE A  59      15.422   2.012 -15.199  1.00  0.83           H  
ATOM    932  HB  ILE A  59      16.667   0.865 -17.059  1.00  0.83           H  
ATOM    933 1HG1 ILE A  59      16.169   2.673 -18.711  1.00  0.83           H  
ATOM    934 2HG1 ILE A  59      14.838   3.184 -17.657  1.00  0.83           H  
ATOM    935 1HG2 ILE A  59      15.411   0.404 -19.138  1.00  0.83           H  
ATOM    936 2HG2 ILE A  59      14.829  -0.630 -17.810  1.00  0.83           H  
ATOM    937 3HG2 ILE A  59      13.887   0.790 -18.322  1.00  0.83           H  
ATOM    938 1HD1 ILE A  59      16.862   4.531 -17.247  1.00  0.83           H  
ATOM    939 2HD1 ILE A  59      16.448   3.572 -15.820  1.00  0.83           H  
ATOM    940 3HD1 ILE A  59      17.781   3.055 -16.870  1.00  0.83           H  
ATOM    941  N   ASP A  60      12.597   0.559 -15.979  1.00  0.80           N  
ATOM    942  CA  ASP A  60      11.163   0.789 -16.129  1.00  0.80           C  
ATOM    943  C   ASP A  60      10.558   1.469 -14.899  1.00  0.80           C  
ATOM    944  O   ASP A  60       9.450   2.006 -14.958  1.00  0.80           O  
ATOM    945  CB  ASP A  60      10.423  -0.526 -16.395  1.00  0.80           C  
ATOM    946  CG  ASP A  60      10.733  -1.125 -17.776  1.00  0.80           C  
ATOM    947  OD1 ASP A  60      11.288  -0.432 -18.601  1.00  0.80           O  
ATOM    948  OD2 ASP A  60      10.420  -2.275 -17.987  1.00  0.80           O  
ATOM    949  H   ASP A  60      12.914  -0.400 -15.858  1.00  0.80           H  
ATOM    950  HA  ASP A  60      11.013   1.446 -16.986  1.00  0.80           H  
ATOM    951 1HB  ASP A  60      10.679  -1.249 -15.626  1.00  0.80           H  
ATOM    952 2HB  ASP A  60       9.350  -0.352 -16.323  1.00  0.80           H  
ATOM    953  N   PHE A  61      11.269   1.404 -13.770  1.00  0.77           N  
ATOM    954  CA  PHE A  61      10.816   1.977 -12.515  1.00  0.77           C  
ATOM    955  C   PHE A  61      11.631   3.221 -12.155  1.00  0.77           C  
ATOM    956  O   PHE A  61      11.518   3.748 -11.045  1.00  0.77           O  
ATOM    957  CB  PHE A  61      10.955   0.924 -11.425  1.00  0.77           C  
ATOM    958  CG  PHE A  61      10.162  -0.286 -11.735  1.00  0.77           C  
ATOM    959  CD1 PHE A  61      10.775  -1.352 -12.356  1.00  0.77           C  
ATOM    960  CD2 PHE A  61       8.816  -0.367 -11.441  1.00  0.77           C  
ATOM    961  CE1 PHE A  61      10.069  -2.477 -12.689  1.00  0.77           C  
ATOM    962  CE2 PHE A  61       8.097  -1.494 -11.762  1.00  0.77           C  
ATOM    963  CZ  PHE A  61       8.721  -2.551 -12.392  1.00  0.77           C  
ATOM    964  H   PHE A  61      12.186   0.962 -13.776  1.00  0.77           H  
ATOM    965  HA  PHE A  61       9.769   2.262 -12.615  1.00  0.77           H  
ATOM    966 1HB  PHE A  61      12.008   0.633 -11.333  1.00  0.77           H  
ATOM    967 2HB  PHE A  61      10.629   1.324 -10.467  1.00  0.77           H  
ATOM    968  HD1 PHE A  61      11.833  -1.282 -12.595  1.00  0.77           H  
ATOM    969  HD2 PHE A  61       8.322   0.474 -10.951  1.00  0.77           H  
ATOM    970  HE1 PHE A  61      10.574  -3.307 -13.189  1.00  0.77           H  
ATOM    971  HE2 PHE A  61       7.034  -1.550 -11.524  1.00  0.77           H  
ATOM    972  HZ  PHE A  61       8.155  -3.444 -12.652  1.00  0.77           H  
ATOM    973  N   LEU A  62      12.465   3.677 -13.090  1.00  0.74           N  
ATOM    974  CA  LEU A  62      13.315   4.839 -12.883  1.00  0.74           C  
ATOM    975  C   LEU A  62      12.894   5.970 -13.807  1.00  0.74           C  
ATOM    976  O   LEU A  62      12.409   5.725 -14.908  1.00  0.74           O  
ATOM    977  CB  LEU A  62      14.791   4.481 -13.147  1.00  0.74           C  
ATOM    978  CG  LEU A  62      15.396   3.349 -12.266  1.00  0.74           C  
ATOM    979  CD1 LEU A  62      16.815   2.971 -12.707  1.00  0.74           C  
ATOM    980  CD2 LEU A  62      15.433   3.820 -10.897  1.00  0.74           C  
ATOM    981  H   LEU A  62      12.519   3.220 -14.001  1.00  0.74           H  
ATOM    982  HA  LEU A  62      13.210   5.172 -11.853  1.00  0.74           H  
ATOM    983 1HB  LEU A  62      14.879   4.185 -14.183  1.00  0.74           H  
ATOM    984 2HB  LEU A  62      15.388   5.378 -12.994  1.00  0.74           H  
ATOM    985  HG  LEU A  62      14.777   2.487 -12.325  1.00  0.74           H  
ATOM    986 1HD1 LEU A  62      17.184   2.195 -12.064  1.00  0.74           H  
ATOM    987 2HD1 LEU A  62      16.829   2.616 -13.709  1.00  0.74           H  
ATOM    988 3HD1 LEU A  62      17.452   3.813 -12.631  1.00  0.74           H  
ATOM    989 1HD2 LEU A  62      15.830   3.050 -10.252  1.00  0.74           H  
ATOM    990 2HD2 LEU A  62      16.064   4.705 -10.843  1.00  0.74           H  
ATOM    991 3HD2 LEU A  62      14.425   4.066 -10.596  1.00  0.74           H  
ATOM    992  N   THR A  63      13.113   7.203 -13.381  1.00  0.71           N  
ATOM    993  CA  THR A  63      12.906   8.357 -14.239  1.00  0.71           C  
ATOM    994  C   THR A  63      14.264   8.886 -14.690  1.00  0.71           C  
ATOM    995  O   THR A  63      14.973   9.494 -13.887  1.00  0.71           O  
ATOM    996  CB  THR A  63      12.177   9.482 -13.488  1.00  0.71           C  
ATOM    997  OG1 THR A  63      10.893   9.021 -13.052  1.00  0.71           O  
ATOM    998  CG2 THR A  63      12.025  10.684 -14.393  1.00  0.71           C  
ATOM    999  H   THR A  63      13.433   7.335 -12.429  1.00  0.71           H  
ATOM   1000  HA  THR A  63      12.297   8.070 -15.089  1.00  0.71           H  
ATOM   1001  HB  THR A  63      12.759   9.765 -12.615  1.00  0.71           H  
ATOM   1002  HG1 THR A  63      11.010   8.279 -12.450  1.00  0.71           H  
ATOM   1003 1HG2 THR A  63      11.518  11.484 -13.857  1.00  0.71           H  
ATOM   1004 2HG2 THR A  63      13.011  11.026 -14.710  1.00  0.71           H  
ATOM   1005 3HG2 THR A  63      11.443  10.407 -15.271  1.00  0.71           H  
ATOM   1006  N   PRO A  64      14.696   8.648 -15.932  1.00  0.69           N  
ATOM   1007  CA  PRO A  64      15.966   9.109 -16.417  1.00  0.69           C  
ATOM   1008  C   PRO A  64      16.062  10.611 -16.257  1.00  0.69           C  
ATOM   1009  O   PRO A  64      15.137  11.334 -16.650  1.00  0.69           O  
ATOM   1010  CB  PRO A  64      15.930   8.696 -17.891  1.00  0.69           C  
ATOM   1011  CG  PRO A  64      14.973   7.527 -17.933  1.00  0.69           C  
ATOM   1012  CD  PRO A  64      13.917   7.870 -16.914  1.00  0.69           C  
ATOM   1013  HA  PRO A  64      16.776   8.594 -15.873  1.00  0.69           H  
ATOM   1014 1HB  PRO A  64      15.595   9.547 -18.504  1.00  0.69           H  
ATOM   1015 2HB  PRO A  64      16.942   8.437 -18.232  1.00  0.69           H  
ATOM   1016 1HG  PRO A  64      14.563   7.397 -18.945  1.00  0.69           H  
ATOM   1017 2HG  PRO A  64      15.503   6.594 -17.683  1.00  0.69           H  
ATOM   1018 1HD  PRO A  64      13.109   8.473 -17.351  1.00  0.69           H  
ATOM   1019 2HD  PRO A  64      13.569   6.936 -16.508  1.00  0.69           H  
ATOM   1020  N   ILE A  65      17.173  11.076 -15.732  1.00  0.68           N  
ATOM   1021  CA  ILE A  65      17.438  12.486 -15.563  1.00  0.68           C  
ATOM   1022  C   ILE A  65      18.634  12.823 -16.439  1.00  0.68           C  
ATOM   1023  O   ILE A  65      19.701  12.235 -16.280  1.00  0.68           O  
ATOM   1024  CB  ILE A  65      17.732  12.824 -14.081  1.00  0.68           C  
ATOM   1025  CG1 ILE A  65      16.592  12.333 -13.155  1.00  0.68           C  
ATOM   1026  CG2 ILE A  65      18.027  14.311 -13.886  1.00  0.68           C  
ATOM   1027  CD1 ILE A  65      15.231  12.921 -13.410  1.00  0.68           C  
ATOM   1028  H   ILE A  65      17.868  10.408 -15.425  1.00  0.68           H  
ATOM   1029  HA  ILE A  65      16.579  13.064 -15.900  1.00  0.68           H  
ATOM   1030  HB  ILE A  65      18.580  12.260 -13.788  1.00  0.68           H  
ATOM   1031 1HG1 ILE A  65      16.528  11.261 -13.245  1.00  0.68           H  
ATOM   1032 2HG1 ILE A  65      16.864  12.572 -12.139  1.00  0.68           H  
ATOM   1033 1HG2 ILE A  65      18.272  14.503 -12.841  1.00  0.68           H  
ATOM   1034 2HG2 ILE A  65      18.875  14.601 -14.513  1.00  0.68           H  
ATOM   1035 3HG2 ILE A  65      17.156  14.901 -14.167  1.00  0.68           H  
ATOM   1036 1HD1 ILE A  65      14.517  12.502 -12.703  1.00  0.68           H  
ATOM   1037 2HD1 ILE A  65      15.262  13.993 -13.299  1.00  0.68           H  
ATOM   1038 3HD1 ILE A  65      14.916  12.676 -14.419  1.00  0.68           H  
ATOM   1039  N   LYS A  66      18.471  13.744 -17.370  1.00  0.67           N  
ATOM   1040  CA  LYS A  66      19.583  14.117 -18.233  1.00  0.67           C  
ATOM   1041  C   LYS A  66      20.565  14.950 -17.424  1.00  0.67           C  
ATOM   1042  O   LYS A  66      20.113  15.840 -16.716  1.00  0.67           O  
ATOM   1043  CB  LYS A  66      19.064  14.962 -19.400  1.00  0.67           C  
ATOM   1044  CG  LYS A  66      20.112  15.477 -20.377  1.00  0.67           C  
ATOM   1045  CD  LYS A  66      20.652  14.430 -21.341  1.00  0.67           C  
ATOM   1046  CE  LYS A  66      21.754  15.055 -22.198  1.00  0.67           C  
ATOM   1047  NZ  LYS A  66      23.078  15.122 -21.488  1.00  0.67           N  
ATOM   1048  H   LYS A  66      17.571  14.192 -17.474  1.00  0.67           H  
ATOM   1049  HA  LYS A  66      20.052  13.213 -18.608  1.00  0.67           H  
ATOM   1050 1HB  LYS A  66      18.344  14.379 -19.973  1.00  0.67           H  
ATOM   1051 2HB  LYS A  66      18.537  15.829 -19.007  1.00  0.67           H  
ATOM   1052 1HG  LYS A  66      19.675  16.290 -20.958  1.00  0.67           H  
ATOM   1053 2HG  LYS A  66      20.938  15.885 -19.815  1.00  0.67           H  
ATOM   1054 1HD  LYS A  66      21.046  13.575 -20.813  1.00  0.67           H  
ATOM   1055 2HD  LYS A  66      19.852  14.089 -21.992  1.00  0.67           H  
ATOM   1056 1HE  LYS A  66      21.875  14.491 -23.120  1.00  0.67           H  
ATOM   1057 2HE  LYS A  66      21.444  16.070 -22.440  1.00  0.67           H  
ATOM   1058 1HZ  LYS A  66      23.751  15.559 -22.084  1.00  0.67           H  
ATOM   1059 2HZ  LYS A  66      23.010  15.666 -20.588  1.00  0.67           H  
ATOM   1060 3HZ  LYS A  66      23.410  14.167 -21.291  1.00  0.67           H  
ATOM   1061  N   PRO A  67      21.868  14.636 -17.377  1.00  0.66           N  
ATOM   1062  CA  PRO A  67      22.855  15.471 -16.745  1.00  0.66           C  
ATOM   1063  C   PRO A  67      23.145  16.649 -17.651  1.00  0.66           C  
ATOM   1064  O   PRO A  67      23.091  16.527 -18.887  1.00  0.66           O  
ATOM   1065  CB  PRO A  67      24.048  14.536 -16.584  1.00  0.66           C  
ATOM   1066  CG  PRO A  67      23.918  13.551 -17.714  1.00  0.66           C  
ATOM   1067  CD  PRO A  67      22.408  13.377 -17.938  1.00  0.66           C  
ATOM   1068  HA  PRO A  67      22.477  15.811 -15.768  1.00  0.66           H  
ATOM   1069 1HB  PRO A  67      24.987  15.109 -16.589  1.00  0.66           H  
ATOM   1070 2HB  PRO A  67      24.001  14.036 -15.643  1.00  0.66           H  
ATOM   1071 1HG  PRO A  67      24.449  13.891 -18.610  1.00  0.66           H  
ATOM   1072 2HG  PRO A  67      24.396  12.611 -17.410  1.00  0.66           H  
ATOM   1073 1HD  PRO A  67      22.252  13.313 -19.002  1.00  0.66           H  
ATOM   1074 2HD  PRO A  67      22.016  12.496 -17.422  1.00  0.66           H  
ATOM   1075  N   TYR A  68      23.549  17.748 -17.059  1.00  0.66           N  
ATOM   1076  CA  TYR A  68      23.987  18.882 -17.836  1.00  0.66           C  
ATOM   1077  C   TYR A  68      25.341  19.242 -17.274  1.00  0.66           C  
ATOM   1078  O   TYR A  68      25.520  19.088 -16.081  1.00  0.66           O  
ATOM   1079  CB  TYR A  68      22.992  20.024 -17.686  1.00  0.66           C  
ATOM   1080  CG  TYR A  68      21.607  19.656 -18.173  1.00  0.66           C  
ATOM   1081  CD1 TYR A  68      20.712  19.050 -17.310  1.00  0.66           C  
ATOM   1082  CD2 TYR A  68      21.240  19.907 -19.485  1.00  0.66           C  
ATOM   1083  CE1 TYR A  68      19.457  18.703 -17.749  1.00  0.66           C  
ATOM   1084  CE2 TYR A  68      19.977  19.556 -19.926  1.00  0.66           C  
ATOM   1085  CZ  TYR A  68      19.087  18.957 -19.060  1.00  0.66           C  
ATOM   1086  OH  TYR A  68      17.823  18.616 -19.492  1.00  0.66           O  
ATOM   1087  H   TYR A  68      23.552  17.799 -16.047  1.00  0.66           H  
ATOM   1088  HA  TYR A  68      24.053  18.593 -18.874  1.00  0.66           H  
ATOM   1089 1HB  TYR A  68      22.921  20.315 -16.636  1.00  0.66           H  
ATOM   1090 2HB  TYR A  68      23.336  20.893 -18.248  1.00  0.66           H  
ATOM   1091  HD1 TYR A  68      20.998  18.844 -16.276  1.00  0.66           H  
ATOM   1092  HD2 TYR A  68      21.946  20.380 -20.168  1.00  0.66           H  
ATOM   1093  HE1 TYR A  68      18.757  18.226 -17.060  1.00  0.66           H  
ATOM   1094  HE2 TYR A  68      19.685  19.754 -20.956  1.00  0.66           H  
ATOM   1095  HH  TYR A  68      17.384  18.100 -18.809  1.00  0.66           H  
ATOM   1096  N   PRO A  69      26.315  19.710 -18.055  1.00  0.65           N  
ATOM   1097  CA  PRO A  69      27.618  20.087 -17.552  1.00  0.65           C  
ATOM   1098  C   PRO A  69      27.542  21.082 -16.416  1.00  0.65           C  
ATOM   1099  O   PRO A  69      26.826  22.082 -16.504  1.00  0.65           O  
ATOM   1100  CB  PRO A  69      28.261  20.717 -18.788  1.00  0.65           C  
ATOM   1101  CG  PRO A  69      27.593  20.026 -19.956  1.00  0.65           C  
ATOM   1102  CD  PRO A  69      26.156  19.832 -19.518  1.00  0.65           C  
ATOM   1103  HA  PRO A  69      28.178  19.210 -17.241  1.00  0.65           H  
ATOM   1104 1HB  PRO A  69      28.101  21.806 -18.774  1.00  0.65           H  
ATOM   1105 2HB  PRO A  69      29.350  20.554 -18.758  1.00  0.65           H  
ATOM   1106 1HG  PRO A  69      27.683  20.642 -20.864  1.00  0.65           H  
ATOM   1107 2HG  PRO A  69      28.106  19.073 -20.166  1.00  0.65           H  
ATOM   1108 1HD  PRO A  69      25.527  20.694 -19.778  1.00  0.65           H  
ATOM   1109 2HD  PRO A  69      25.811  18.899 -19.976  1.00  0.65           H  
ATOM   1110  N   ALA A  70      28.306  20.828 -15.361  1.00  0.65           N  
ATOM   1111  CA  ALA A  70      28.394  21.754 -14.249  1.00  0.65           C  
ATOM   1112  C   ALA A  70      29.135  22.969 -14.750  1.00  0.65           C  
ATOM   1113  O   ALA A  70      30.022  22.828 -15.597  1.00  0.65           O  
ATOM   1114  CB  ALA A  70      29.112  21.120 -13.090  1.00  0.65           C  
ATOM   1115  H   ALA A  70      28.846  19.967 -15.312  1.00  0.65           H  
ATOM   1116  HA  ALA A  70      27.389  22.056 -13.949  1.00  0.65           H  
ATOM   1117 1HB  ALA A  70      29.194  21.828 -12.275  1.00  0.65           H  
ATOM   1118 2HB  ALA A  70      28.583  20.255 -12.758  1.00  0.65           H  
ATOM   1119 3HB  ALA A  70      30.098  20.833 -13.434  1.00  0.65           H  
ATOM   1120  N   THR A  71      28.830  24.157 -14.242  1.00  0.65           N  
ATOM   1121  CA  THR A  71      29.607  25.292 -14.709  1.00  0.65           C  
ATOM   1122  C   THR A  71      30.886  25.368 -13.897  1.00  0.65           C  
ATOM   1123  O   THR A  71      30.943  24.815 -12.794  1.00  0.65           O  
ATOM   1124  CB  THR A  71      28.798  26.593 -14.590  1.00  0.65           C  
ATOM   1125  OG1 THR A  71      28.515  26.861 -13.218  1.00  0.65           O  
ATOM   1126  CG2 THR A  71      27.494  26.453 -15.339  1.00  0.65           C  
ATOM   1127  H   THR A  71      28.099  24.291 -13.525  1.00  0.65           H  
ATOM   1128  HA  THR A  71      29.872  25.141 -15.756  1.00  0.65           H  
ATOM   1129  HB  THR A  71      29.372  27.419 -15.004  1.00  0.65           H  
ATOM   1130  HG1 THR A  71      27.913  26.160 -12.860  1.00  0.65           H  
ATOM   1131 1HG2 THR A  71      26.920  27.375 -15.250  1.00  0.65           H  
ATOM   1132 2HG2 THR A  71      27.697  26.249 -16.389  1.00  0.65           H  
ATOM   1133 3HG2 THR A  71      26.922  25.626 -14.910  1.00  0.65           H  
ATOM   1134  N   ASP A  72      31.871  26.155 -14.342  1.00  0.65           N  
ATOM   1135  CA  ASP A  72      33.083  26.276 -13.532  1.00  0.65           C  
ATOM   1136  C   ASP A  72      32.737  26.770 -12.140  1.00  0.65           C  
ATOM   1137  O   ASP A  72      33.326  26.320 -11.167  1.00  0.65           O  
ATOM   1138  CB  ASP A  72      34.111  27.229 -14.157  1.00  0.65           C  
ATOM   1139  CG  ASP A  72      34.874  26.662 -15.379  1.00  0.65           C  
ATOM   1140  OD1 ASP A  72      34.819  25.482 -15.610  1.00  0.65           O  
ATOM   1141  OD2 ASP A  72      35.544  27.421 -16.053  1.00  0.65           O  
ATOM   1142  H   ASP A  72      31.795  26.618 -15.236  1.00  0.65           H  
ATOM   1143  HA  ASP A  72      33.538  25.287 -13.439  1.00  0.65           H  
ATOM   1144 1HB  ASP A  72      33.610  28.148 -14.460  1.00  0.65           H  
ATOM   1145 2HB  ASP A  72      34.844  27.503 -13.394  1.00  0.65           H  
ATOM   1146  N   ALA A  73      31.747  27.659 -12.049  1.00  0.65           N  
ATOM   1147  CA  ALA A  73      31.276  28.232 -10.792  1.00  0.65           C  
ATOM   1148  C   ALA A  73      30.748  27.161  -9.825  1.00  0.65           C  
ATOM   1149  O   ALA A  73      30.843  27.305  -8.602  1.00  0.65           O  
ATOM   1150  CB  ALA A  73      30.183  29.250 -11.067  1.00  0.65           C  
ATOM   1151  H   ALA A  73      31.296  27.953 -12.903  1.00  0.65           H  
ATOM   1152  HA  ALA A  73      32.115  28.735 -10.319  1.00  0.65           H  
ATOM   1153 1HB  ALA A  73      29.860  29.697 -10.129  1.00  0.65           H  
ATOM   1154 2HB  ALA A  73      30.567  30.026 -11.728  1.00  0.65           H  
ATOM   1155 3HB  ALA A  73      29.337  28.751 -11.542  1.00  0.65           H  
ATOM   1156  N   ASP A  74      30.200  26.067 -10.356  1.00  0.65           N  
ATOM   1157  CA  ASP A  74      29.610  25.062  -9.488  1.00  0.65           C  
ATOM   1158  C   ASP A  74      30.688  24.163  -8.950  1.00  0.65           C  
ATOM   1159  O   ASP A  74      30.588  23.637  -7.840  1.00  0.65           O  
ATOM   1160  CB  ASP A  74      28.585  24.196 -10.225  1.00  0.65           C  
ATOM   1161  CG  ASP A  74      27.319  24.910 -10.689  1.00  0.65           C  
ATOM   1162  OD1 ASP A  74      26.581  25.410  -9.831  1.00  0.65           O  
ATOM   1163  OD2 ASP A  74      27.079  24.938 -11.912  1.00  0.65           O  
ATOM   1164  H   ASP A  74      30.204  25.918 -11.361  1.00  0.65           H  
ATOM   1165  HA  ASP A  74      29.137  25.570  -8.660  1.00  0.65           H  
ATOM   1166 1HB  ASP A  74      29.073  23.778 -11.100  1.00  0.65           H  
ATOM   1167 2HB  ASP A  74      28.307  23.368  -9.587  1.00  0.65           H  
ATOM   1168  N   ILE A  75      31.729  23.997  -9.739  1.00  0.65           N  
ATOM   1169  CA  ILE A  75      32.807  23.139  -9.326  1.00  0.65           C  
ATOM   1170  C   ILE A  75      33.669  23.952  -8.357  1.00  0.65           C  
ATOM   1171  O   ILE A  75      34.064  23.443  -7.308  1.00  0.65           O  
ATOM   1172  CB  ILE A  75      33.628  22.664 -10.514  1.00  0.65           C  
ATOM   1173  CG1 ILE A  75      32.769  21.981 -11.510  1.00  0.65           C  
ATOM   1174  CG2 ILE A  75      34.607  21.646 -10.014  1.00  0.65           C  
ATOM   1175  CD1 ILE A  75      32.074  20.836 -11.002  1.00  0.65           C  
ATOM   1176  H   ILE A  75      31.735  24.449 -10.658  1.00  0.65           H  
ATOM   1177  HA  ILE A  75      32.404  22.274  -8.800  1.00  0.65           H  
ATOM   1178  HB  ILE A  75      34.140  23.506 -10.994  1.00  0.65           H  
ATOM   1179 1HG1 ILE A  75      32.039  22.691 -11.899  1.00  0.65           H  
ATOM   1180 2HG1 ILE A  75      33.372  21.662 -12.297  1.00  0.65           H  
ATOM   1181 1HG2 ILE A  75      35.194  21.279 -10.847  1.00  0.65           H  
ATOM   1182 2HG2 ILE A  75      35.251  22.096  -9.277  1.00  0.65           H  
ATOM   1183 3HG2 ILE A  75      34.072  20.819  -9.560  1.00  0.65           H  
ATOM   1184 1HD1 ILE A  75      31.508  20.408 -11.788  1.00  0.65           H  
ATOM   1185 2HD1 ILE A  75      32.799  20.105 -10.641  1.00  0.65           H  
ATOM   1186 3HD1 ILE A  75      31.415  21.150 -10.195  1.00  0.65           H  
ATOM   1187  N   LEU A  76      33.885  25.239  -8.701  1.00  0.64           N  
ATOM   1188  CA  LEU A  76      34.652  26.250  -7.955  1.00  0.64           C  
ATOM   1189  C   LEU A  76      34.131  26.395  -6.531  1.00  0.64           C  
ATOM   1190  O   LEU A  76      34.891  26.623  -5.592  1.00  0.64           O  
ATOM   1191  CB  LEU A  76      34.591  27.598  -8.676  1.00  0.64           C  
ATOM   1192  CG  LEU A  76      35.418  28.760  -8.125  1.00  0.64           C  
ATOM   1193  CD1 LEU A  76      36.905  28.414  -8.150  1.00  0.64           C  
ATOM   1194  CD2 LEU A  76      35.144  29.982  -8.988  1.00  0.64           C  
ATOM   1195  H   LEU A  76      33.504  25.550  -9.583  1.00  0.64           H  
ATOM   1196  HA  LEU A  76      35.677  25.938  -7.935  1.00  0.64           H  
ATOM   1197 1HB  LEU A  76      34.908  27.448  -9.699  1.00  0.64           H  
ATOM   1198 2HB  LEU A  76      33.559  27.918  -8.682  1.00  0.64           H  
ATOM   1199  HG  LEU A  76      35.129  28.957  -7.094  1.00  0.64           H  
ATOM   1200 1HD1 LEU A  76      37.478  29.249  -7.758  1.00  0.64           H  
ATOM   1201 2HD1 LEU A  76      37.081  27.540  -7.539  1.00  0.64           H  
ATOM   1202 3HD1 LEU A  76      37.212  28.212  -9.168  1.00  0.64           H  
ATOM   1203 1HD2 LEU A  76      35.717  30.830  -8.613  1.00  0.64           H  
ATOM   1204 2HD2 LEU A  76      35.437  29.772 -10.019  1.00  0.64           H  
ATOM   1205 3HD2 LEU A  76      34.080  30.217  -8.954  1.00  0.64           H  
ATOM   1206  N   ARG A  77      32.821  26.223  -6.363  1.00  0.63           N  
ATOM   1207  CA  ARG A  77      32.171  26.264  -5.060  1.00  0.63           C  
ATOM   1208  C   ARG A  77      32.888  25.317  -4.070  1.00  0.63           C  
ATOM   1209  O   ARG A  77      32.915  25.577  -2.865  1.00  0.63           O  
ATOM   1210  CB  ARG A  77      30.704  25.875  -5.203  1.00  0.63           C  
ATOM   1211  CG  ARG A  77      29.850  26.035  -3.955  1.00  0.63           C  
ATOM   1212  CD  ARG A  77      28.365  25.709  -4.177  1.00  0.63           C  
ATOM   1213  NE  ARG A  77      27.710  26.612  -5.118  1.00  0.63           N  
ATOM   1214  CZ  ARG A  77      27.285  26.266  -6.361  1.00  0.63           C  
ATOM   1215  NH1 ARG A  77      27.396  25.052  -6.806  1.00  0.63           N  
ATOM   1216  NH2 ARG A  77      26.749  27.141  -7.174  1.00  0.63           N  
ATOM   1217  H   ARG A  77      32.232  26.108  -7.188  1.00  0.63           H  
ATOM   1218  HA  ARG A  77      32.227  27.283  -4.677  1.00  0.63           H  
ATOM   1219 1HB  ARG A  77      30.250  26.460  -6.004  1.00  0.63           H  
ATOM   1220 2HB  ARG A  77      30.644  24.826  -5.500  1.00  0.63           H  
ATOM   1221 1HG  ARG A  77      30.236  25.378  -3.180  1.00  0.63           H  
ATOM   1222 2HG  ARG A  77      29.906  27.068  -3.607  1.00  0.63           H  
ATOM   1223 1HD  ARG A  77      28.280  24.699  -4.574  1.00  0.63           H  
ATOM   1224 2HD  ARG A  77      27.835  25.765  -3.230  1.00  0.63           H  
ATOM   1225  HE  ARG A  77      27.600  27.578  -4.827  1.00  0.63           H  
ATOM   1226 1HH1 ARG A  77      27.819  24.327  -6.249  1.00  0.63           H  
ATOM   1227 2HH1 ARG A  77      27.071  24.875  -7.775  1.00  0.63           H  
ATOM   1228 1HH2 ARG A  77      26.649  28.106  -6.898  1.00  0.63           H  
ATOM   1229 2HH2 ARG A  77      26.472  26.807  -8.117  1.00  0.63           H  
ATOM   1230  N   VAL A  78      33.401  24.191  -4.581  1.00  0.62           N  
ATOM   1231  CA  VAL A  78      34.114  23.177  -3.808  1.00  0.62           C  
ATOM   1232  C   VAL A  78      35.633  23.155  -4.070  1.00  0.62           C  
ATOM   1233  O   VAL A  78      36.419  22.954  -3.141  1.00  0.62           O  
ATOM   1234  CB  VAL A  78      33.538  21.783  -4.083  1.00  0.62           C  
ATOM   1235  CG1 VAL A  78      34.350  20.764  -3.433  1.00  0.62           C  
ATOM   1236  CG2 VAL A  78      32.132  21.700  -3.526  1.00  0.62           C  
ATOM   1237  H   VAL A  78      33.352  24.049  -5.586  1.00  0.62           H  
ATOM   1238  HA  VAL A  78      33.960  23.396  -2.752  1.00  0.62           H  
ATOM   1239  HB  VAL A  78      33.541  21.593  -5.158  1.00  0.62           H  
ATOM   1240 1HG1 VAL A  78      33.922  19.784  -3.646  1.00  0.62           H  
ATOM   1241 2HG1 VAL A  78      35.370  20.803  -3.808  1.00  0.62           H  
ATOM   1242 3HG1 VAL A  78      34.352  20.951  -2.374  1.00  0.62           H  
ATOM   1243 1HG2 VAL A  78      31.753  20.715  -3.708  1.00  0.62           H  
ATOM   1244 2HG2 VAL A  78      32.152  21.883  -2.450  1.00  0.62           H  
ATOM   1245 3HG2 VAL A  78      31.494  22.440  -4.009  1.00  0.62           H  
ATOM   1246  N   HIS A  79      36.036  23.299  -5.337  1.00  0.62           N  
ATOM   1247  CA  HIS A  79      37.440  23.157  -5.740  1.00  0.62           C  
ATOM   1248  C   HIS A  79      38.093  24.466  -6.146  1.00  0.62           C  
ATOM   1249  O   HIS A  79      37.531  25.261  -6.872  1.00  0.62           O  
ATOM   1250  CB  HIS A  79      37.547  22.174  -6.891  1.00  0.62           C  
ATOM   1251  CG  HIS A  79      37.092  20.834  -6.494  1.00  0.62           C  
ATOM   1252  ND1 HIS A  79      37.880  19.946  -5.790  1.00  0.62           N  
ATOM   1253  CD2 HIS A  79      35.917  20.227  -6.670  1.00  0.62           C  
ATOM   1254  CE1 HIS A  79      37.206  18.862  -5.559  1.00  0.62           C  
ATOM   1255  NE2 HIS A  79      36.012  18.996  -6.082  1.00  0.62           N  
ATOM   1256  H   HIS A  79      35.339  23.488  -6.047  1.00  0.62           H  
ATOM   1257  HA  HIS A  79      38.014  22.765  -4.913  1.00  0.62           H  
ATOM   1258 1HB  HIS A  79      36.937  22.522  -7.720  1.00  0.62           H  
ATOM   1259 2HB  HIS A  79      38.572  22.128  -7.237  1.00  0.62           H  
ATOM   1260  HD1 HIS A  79      38.835  20.046  -5.447  1.00  0.62           H  
ATOM   1261  HD2 HIS A  79      34.998  20.547  -7.153  1.00  0.62           H  
ATOM   1262  HE1 HIS A  79      37.658  18.042  -5.009  1.00  0.62           H  
ATOM   1263  N   ASP A  80      39.315  24.673  -5.700  1.00  0.62           N  
ATOM   1264  CA  ASP A  80      40.020  25.910  -5.993  1.00  0.62           C  
ATOM   1265  C   ASP A  80      40.207  26.118  -7.487  1.00  0.62           C  
ATOM   1266  O   ASP A  80      40.343  25.165  -8.262  1.00  0.62           O  
ATOM   1267  CB  ASP A  80      41.389  25.960  -5.319  1.00  0.62           C  
ATOM   1268  CG  ASP A  80      41.980  27.370  -5.293  1.00  0.62           C  
ATOM   1269  OD1 ASP A  80      41.658  28.096  -4.381  1.00  0.62           O  
ATOM   1270  OD2 ASP A  80      42.684  27.740  -6.214  1.00  0.62           O  
ATOM   1271  H   ASP A  80      39.765  23.956  -5.142  1.00  0.62           H  
ATOM   1272  HA  ASP A  80      39.421  26.737  -5.611  1.00  0.62           H  
ATOM   1273 1HB  ASP A  80      41.306  25.599  -4.302  1.00  0.62           H  
ATOM   1274 2HB  ASP A  80      42.077  25.294  -5.840  1.00  0.62           H  
ATOM   1275  N   LYS A  81      40.294  27.384  -7.872  1.00  0.63           N  
ATOM   1276  CA  LYS A  81      40.519  27.758  -9.255  1.00  0.63           C  
ATOM   1277  C   LYS A  81      41.821  27.156  -9.778  1.00  0.63           C  
ATOM   1278  O   LYS A  81      41.893  26.752 -10.936  1.00  0.63           O  
ATOM   1279  CB  LYS A  81      40.565  29.279  -9.385  1.00  0.63           C  
ATOM   1280  CG  LYS A  81      40.737  29.816 -10.808  1.00  0.63           C  
ATOM   1281  CD  LYS A  81      39.510  29.546 -11.675  1.00  0.63           C  
ATOM   1282  CE  LYS A  81      39.508  30.456 -12.934  1.00  0.63           C  
ATOM   1283  NZ  LYS A  81      40.620  30.140 -13.909  1.00  0.63           N  
ATOM   1284  H   LYS A  81      40.203  28.111  -7.174  1.00  0.63           H  
ATOM   1285  HA  LYS A  81      39.701  27.372  -9.859  1.00  0.63           H  
ATOM   1286 1HB  LYS A  81      39.653  29.706  -8.976  1.00  0.63           H  
ATOM   1287 2HB  LYS A  81      41.398  29.659  -8.789  1.00  0.63           H  
ATOM   1288 1HG  LYS A  81      40.920  30.889 -10.776  1.00  0.63           H  
ATOM   1289 2HG  LYS A  81      41.603  29.334 -11.277  1.00  0.63           H  
ATOM   1290 1HD  LYS A  81      39.530  28.502 -12.001  1.00  0.63           H  
ATOM   1291 2HD  LYS A  81      38.602  29.716 -11.100  1.00  0.63           H  
ATOM   1292 1HE  LYS A  81      38.554  30.350 -13.447  1.00  0.63           H  
ATOM   1293 2HE  LYS A  81      39.621  31.488 -12.607  1.00  0.63           H  
ATOM   1294 1HZ  LYS A  81      40.576  30.754 -14.692  1.00  0.63           H  
ATOM   1295 2HZ  LYS A  81      41.562  30.203 -13.501  1.00  0.63           H  
ATOM   1296 3HZ  LYS A  81      40.558  29.182 -14.250  1.00  0.63           H  
ATOM   1297  N   GLN A  82      42.861  27.073  -8.937  1.00  0.64           N  
ATOM   1298  CA  GLN A  82      44.125  26.537  -9.426  1.00  0.64           C  
ATOM   1299  C   GLN A  82      43.954  25.091  -9.867  1.00  0.64           C  
ATOM   1300  O   GLN A  82      44.524  24.676 -10.876  1.00  0.64           O  
ATOM   1301  CB  GLN A  82      45.218  26.624  -8.358  1.00  0.64           C  
ATOM   1302  CG  GLN A  82      45.702  28.037  -8.046  1.00  0.64           C  
ATOM   1303  CD  GLN A  82      46.764  28.062  -6.946  1.00  0.64           C  
ATOM   1304  OE1 GLN A  82      46.810  27.182  -6.077  1.00  0.64           O  
ATOM   1305  NE2 GLN A  82      47.634  29.072  -6.986  1.00  0.64           N  
ATOM   1306  H   GLN A  82      42.774  27.377  -7.962  1.00  0.64           H  
ATOM   1307  HA  GLN A  82      44.434  27.120 -10.292  1.00  0.64           H  
ATOM   1308 1HB  GLN A  82      44.837  26.200  -7.425  1.00  0.64           H  
ATOM   1309 2HB  GLN A  82      46.076  26.026  -8.664  1.00  0.64           H  
ATOM   1310 1HG  GLN A  82      46.122  28.481  -8.947  1.00  0.64           H  
ATOM   1311 2HG  GLN A  82      44.841  28.620  -7.702  1.00  0.64           H  
ATOM   1312 1HE2 GLN A  82      48.355  29.141  -6.295  1.00  0.64           H  
ATOM   1313 2HE2 GLN A  82      47.567  29.763  -7.706  1.00  0.64           H  
ATOM   1314  N   LEU A  83      43.147  24.325  -9.135  1.00  0.64           N  
ATOM   1315  CA  LEU A  83      42.903  22.935  -9.492  1.00  0.64           C  
ATOM   1316  C   LEU A  83      42.135  22.871 -10.792  1.00  0.64           C  
ATOM   1317  O   LEU A  83      42.456  22.067 -11.668  1.00  0.64           O  
ATOM   1318  CB  LEU A  83      42.161  22.175  -8.386  1.00  0.64           C  
ATOM   1319  CG  LEU A  83      41.833  20.662  -8.698  1.00  0.64           C  
ATOM   1320  CD1 LEU A  83      43.115  19.903  -8.994  1.00  0.64           C  
ATOM   1321  CD2 LEU A  83      41.115  20.028  -7.486  1.00  0.64           C  
ATOM   1322  H   LEU A  83      42.681  24.722  -8.327  1.00  0.64           H  
ATOM   1323  HA  LEU A  83      43.865  22.447  -9.640  1.00  0.64           H  
ATOM   1324 1HB  LEU A  83      42.758  22.209  -7.479  1.00  0.64           H  
ATOM   1325 2HB  LEU A  83      41.215  22.687  -8.187  1.00  0.64           H  
ATOM   1326  HG  LEU A  83      41.188  20.604  -9.574  1.00  0.64           H  
ATOM   1327 1HD1 LEU A  83      42.878  18.862  -9.212  1.00  0.64           H  
ATOM   1328 2HD1 LEU A  83      43.612  20.350  -9.855  1.00  0.64           H  
ATOM   1329 3HD1 LEU A  83      43.769  19.954  -8.133  1.00  0.64           H  
ATOM   1330 1HD2 LEU A  83      40.878  18.982  -7.697  1.00  0.64           H  
ATOM   1331 2HD2 LEU A  83      41.748  20.076  -6.608  1.00  0.64           H  
ATOM   1332 3HD2 LEU A  83      40.207  20.565  -7.291  1.00  0.64           H  
ATOM   1333  N   LEU A  84      41.122  23.726 -10.932  1.00  0.65           N  
ATOM   1334  CA  LEU A  84      40.326  23.697 -12.149  1.00  0.65           C  
ATOM   1335  C   LEU A  84      41.184  24.030 -13.365  1.00  0.65           C  
ATOM   1336  O   LEU A  84      41.084  23.369 -14.404  1.00  0.65           O  
ATOM   1337  CB  LEU A  84      39.204  24.732 -12.065  1.00  0.65           C  
ATOM   1338  CG  LEU A  84      38.153  24.444 -11.026  1.00  0.65           C  
ATOM   1339  CD1 LEU A  84      37.151  25.589 -10.936  1.00  0.65           C  
ATOM   1340  CD2 LEU A  84      37.503  23.193 -11.367  1.00  0.65           C  
ATOM   1341  H   LEU A  84      40.897  24.374 -10.172  1.00  0.65           H  
ATOM   1342  HA  LEU A  84      39.906  22.701 -12.271  1.00  0.65           H  
ATOM   1343 1HB  LEU A  84      39.646  25.701 -11.838  1.00  0.65           H  
ATOM   1344 2HB  LEU A  84      38.714  24.796 -13.037  1.00  0.65           H  
ATOM   1345  HG  LEU A  84      38.633  24.347 -10.047  1.00  0.65           H  
ATOM   1346 1HD1 LEU A  84      36.417  25.356 -10.173  1.00  0.65           H  
ATOM   1347 2HD1 LEU A  84      37.667  26.499 -10.675  1.00  0.65           H  
ATOM   1348 3HD1 LEU A  84      36.649  25.717 -11.895  1.00  0.65           H  
ATOM   1349 1HD2 LEU A  84      36.797  22.992 -10.615  1.00  0.65           H  
ATOM   1350 2HD2 LEU A  84      37.011  23.268 -12.339  1.00  0.65           H  
ATOM   1351 3HD2 LEU A  84      38.252  22.424 -11.395  1.00  0.65           H  
ATOM   1352  N   ASP A  85      42.081  25.005 -13.218  1.00  0.65           N  
ATOM   1353  CA  ASP A  85      42.939  25.374 -14.328  1.00  0.65           C  
ATOM   1354  C   ASP A  85      43.936  24.264 -14.628  1.00  0.65           C  
ATOM   1355  O   ASP A  85      44.186  23.952 -15.796  1.00  0.65           O  
ATOM   1356  CB  ASP A  85      43.650  26.699 -14.043  1.00  0.65           C  
ATOM   1357  CG  ASP A  85      42.686  27.910 -14.109  1.00  0.65           C  
ATOM   1358  OD1 ASP A  85      41.575  27.749 -14.585  1.00  0.65           O  
ATOM   1359  OD2 ASP A  85      43.031  29.007 -13.691  1.00  0.65           O  
ATOM   1360  H   ASP A  85      42.134  25.518 -12.337  1.00  0.65           H  
ATOM   1361  HA  ASP A  85      42.316  25.512 -15.210  1.00  0.65           H  
ATOM   1362 1HB  ASP A  85      44.089  26.656 -13.042  1.00  0.65           H  
ATOM   1363 2HB  ASP A  85      44.462  26.842 -14.755  1.00  0.65           H  
ATOM   1364  N   ASN A  86      44.466  23.615 -13.588  1.00  0.66           N  
ATOM   1365  CA  ASN A  86      45.404  22.529 -13.813  1.00  0.66           C  
ATOM   1366  C   ASN A  86      44.699  21.387 -14.531  1.00  0.66           C  
ATOM   1367  O   ASN A  86      45.247  20.796 -15.465  1.00  0.66           O  
ATOM   1368  CB  ASN A  86      45.983  22.050 -12.496  1.00  0.66           C  
ATOM   1369  CG  ASN A  86      46.967  23.030 -11.894  1.00  0.66           C  
ATOM   1370  OD1 ASN A  86      47.528  23.890 -12.586  1.00  0.66           O  
ATOM   1371  ND2 ASN A  86      47.185  22.918 -10.606  1.00  0.66           N  
ATOM   1372  H   ASN A  86      44.249  23.899 -12.632  1.00  0.66           H  
ATOM   1373  HA  ASN A  86      46.209  22.885 -14.454  1.00  0.66           H  
ATOM   1374 1HB  ASN A  86      45.170  21.891 -11.786  1.00  0.66           H  
ATOM   1375 2HB  ASN A  86      46.478  21.092 -12.643  1.00  0.66           H  
ATOM   1376 1HD2 ASN A  86      47.820  23.541 -10.153  1.00  0.66           H  
ATOM   1377 2HD2 ASN A  86      46.712  22.216 -10.077  1.00  0.66           H  
ATOM   1378  N   ALA A  87      43.460  21.099 -14.128  1.00  0.66           N  
ATOM   1379  CA  ALA A  87      42.704  20.033 -14.755  1.00  0.66           C  
ATOM   1380  C   ALA A  87      42.476  20.335 -16.226  1.00  0.66           C  
ATOM   1381  O   ALA A  87      42.613  19.451 -17.072  1.00  0.66           O  
ATOM   1382  CB  ALA A  87      41.394  19.824 -14.017  1.00  0.66           C  
ATOM   1383  H   ALA A  87      43.048  21.611 -13.350  1.00  0.66           H  
ATOM   1384  HA  ALA A  87      43.292  19.132 -14.706  1.00  0.66           H  
ATOM   1385 1HB  ALA A  87      40.848  19.002 -14.469  1.00  0.66           H  
ATOM   1386 2HB  ALA A  87      41.600  19.591 -12.973  1.00  0.66           H  
ATOM   1387 3HB  ALA A  87      40.803  20.736 -14.070  1.00  0.66           H  
ATOM   1388  N   LYS A  88      42.197  21.592 -16.563  1.00  0.68           N  
ATOM   1389  CA  LYS A  88      42.008  21.925 -17.964  1.00  0.68           C  
ATOM   1390  C   LYS A  88      43.320  21.777 -18.737  1.00  0.68           C  
ATOM   1391  O   LYS A  88      43.342  21.229 -19.842  1.00  0.68           O  
ATOM   1392  CB  LYS A  88      41.477  23.349 -18.114  1.00  0.68           C  
ATOM   1393  CG  LYS A  88      40.038  23.556 -17.665  1.00  0.68           C  
ATOM   1394  CD  LYS A  88      39.623  25.011 -17.839  1.00  0.68           C  
ATOM   1395  CE  LYS A  88      38.213  25.275 -17.308  1.00  0.68           C  
ATOM   1396  NZ  LYS A  88      37.811  26.706 -17.490  1.00  0.68           N  
ATOM   1397  H   LYS A  88      42.073  22.306 -15.840  1.00  0.68           H  
ATOM   1398  HA  LYS A  88      41.281  21.234 -18.390  1.00  0.68           H  
ATOM   1399 1HB  LYS A  88      42.104  24.024 -17.523  1.00  0.68           H  
ATOM   1400 2HB  LYS A  88      41.558  23.658 -19.154  1.00  0.68           H  
ATOM   1401 1HG  LYS A  88      39.389  22.940 -18.276  1.00  0.68           H  
ATOM   1402 2HG  LYS A  88      39.923  23.261 -16.624  1.00  0.68           H  
ATOM   1403 1HD  LYS A  88      40.323  25.647 -17.291  1.00  0.68           H  
ATOM   1404 2HD  LYS A  88      39.663  25.280 -18.893  1.00  0.68           H  
ATOM   1405 1HE  LYS A  88      37.495  24.634 -17.820  1.00  0.68           H  
ATOM   1406 2HE  LYS A  88      38.194  25.041 -16.241  1.00  0.68           H  
ATOM   1407 1HZ  LYS A  88      36.869  26.858 -17.092  1.00  0.68           H  
ATOM   1408 2HZ  LYS A  88      38.455  27.301 -17.005  1.00  0.68           H  
ATOM   1409 3HZ  LYS A  88      37.802  26.945 -18.463  1.00  0.68           H  
ATOM   1410  N   ASN A  89      44.432  22.204 -18.131  1.00  0.70           N  
ATOM   1411  CA  ASN A  89      45.727  22.127 -18.800  1.00  0.70           C  
ATOM   1412  C   ASN A  89      46.116  20.682 -19.098  1.00  0.70           C  
ATOM   1413  O   ASN A  89      46.676  20.382 -20.153  1.00  0.70           O  
ATOM   1414  CB  ASN A  89      46.794  22.785 -17.950  1.00  0.70           C  
ATOM   1415  CG  ASN A  89      46.671  24.288 -17.909  1.00  0.70           C  
ATOM   1416  OD1 ASN A  89      46.048  24.917 -18.777  1.00  0.70           O  
ATOM   1417  ND2 ASN A  89      47.260  24.880 -16.903  1.00  0.70           N  
ATOM   1418  H   ASN A  89      44.370  22.638 -17.208  1.00  0.70           H  
ATOM   1419  HA  ASN A  89      45.654  22.650 -19.754  1.00  0.70           H  
ATOM   1420 1HB  ASN A  89      46.727  22.401 -16.933  1.00  0.70           H  
ATOM   1421 2HB  ASN A  89      47.776  22.519 -18.333  1.00  0.70           H  
ATOM   1422 1HD2 ASN A  89      47.215  25.874 -16.811  1.00  0.70           H  
ATOM   1423 2HD2 ASN A  89      47.754  24.336 -16.228  1.00  0.70           H  
ATOM   1424  N   VAL A  90      45.785  19.778 -18.177  1.00  0.74           N  
ATOM   1425  CA  VAL A  90      46.078  18.366 -18.363  1.00  0.74           C  
ATOM   1426  C   VAL A  90      45.116  17.728 -19.361  1.00  0.74           C  
ATOM   1427  O   VAL A  90      45.536  16.988 -20.246  1.00  0.74           O  
ATOM   1428  CB  VAL A  90      46.036  17.616 -17.026  1.00  0.74           C  
ATOM   1429  CG1 VAL A  90      46.175  16.123 -17.257  1.00  0.74           C  
ATOM   1430  CG2 VAL A  90      47.162  18.086 -16.137  1.00  0.74           C  
ATOM   1431  H   VAL A  90      45.350  20.093 -17.310  1.00  0.74           H  
ATOM   1432  HA  VAL A  90      47.085  18.279 -18.759  1.00  0.74           H  
ATOM   1433  HB  VAL A  90      45.092  17.810 -16.537  1.00  0.74           H  
ATOM   1434 1HG1 VAL A  90      46.142  15.609 -16.294  1.00  0.74           H  
ATOM   1435 2HG1 VAL A  90      45.360  15.765 -17.890  1.00  0.74           H  
ATOM   1436 3HG1 VAL A  90      47.123  15.920 -17.742  1.00  0.74           H  
ATOM   1437 1HG2 VAL A  90      47.118  17.550 -15.184  1.00  0.74           H  
ATOM   1438 2HG2 VAL A  90      48.114  17.887 -16.621  1.00  0.74           H  
ATOM   1439 3HG2 VAL A  90      47.063  19.152 -15.957  1.00  0.74           H  
ATOM   1440  N   SER A  91      43.828  18.049 -19.256  1.00  0.81           N  
ATOM   1441  CA  SER A  91      42.813  17.488 -20.147  1.00  0.81           C  
ATOM   1442  C   SER A  91      43.144  17.873 -21.598  1.00  0.81           C  
ATOM   1443  O   SER A  91      43.013  17.073 -22.509  1.00  0.81           O  
ATOM   1444  CB  SER A  91      41.449  18.022 -19.747  1.00  0.81           C  
ATOM   1445  OG  SER A  91      40.363  17.409 -20.441  1.00  0.81           O  
ATOM   1446  H   SER A  91      43.524  18.675 -18.515  1.00  0.81           H  
ATOM   1447  HA  SER A  91      42.812  16.402 -20.056  1.00  0.81           H  
ATOM   1448 1HB  SER A  91      41.313  17.893 -18.686  1.00  0.81           H  
ATOM   1449 2HB  SER A  91      41.434  19.094 -19.940  1.00  0.81           H  
ATOM   1450  HG  SER A  91      40.669  17.143 -21.345  1.00  0.81           H  
ATOM   1451  N   ASN A  92      43.687  19.059 -21.819  1.00  0.91           N  
ATOM   1452  CA  ASN A  92      44.025  19.487 -23.175  1.00  0.91           C  
ATOM   1453  C   ASN A  92      45.169  18.680 -23.840  1.00  0.91           C  
ATOM   1454  O   ASN A  92      45.417  18.841 -25.039  1.00  0.91           O  
ATOM   1455  CB  ASN A  92      44.375  20.956 -23.166  1.00  0.91           C  
ATOM   1456  CG  ASN A  92      43.168  21.845 -22.969  1.00  0.91           C  
ATOM   1457  OD1 ASN A  92      42.020  21.445 -23.208  1.00  0.91           O  
ATOM   1458  ND2 ASN A  92      43.411  23.052 -22.531  1.00  0.91           N  
ATOM   1459  H   ASN A  92      43.796  19.716 -21.045  1.00  0.91           H  
ATOM   1460  HA  ASN A  92      43.139  19.346 -23.793  1.00  0.91           H  
ATOM   1461 1HB  ASN A  92      45.083  21.146 -22.352  1.00  0.91           H  
ATOM   1462 2HB  ASN A  92      44.868  21.220 -24.100  1.00  0.91           H  
ATOM   1463 1HD2 ASN A  92      42.658  23.688 -22.375  1.00  0.91           H  
ATOM   1464 2HD2 ASN A  92      44.351  23.334 -22.345  1.00  0.91           H  
ATOM   1465  N   LYS A  93      45.884  17.843 -23.083  1.00  1.03           N  
ATOM   1466  CA  LYS A  93      46.980  17.042 -23.624  1.00  1.03           C  
ATOM   1467  C   LYS A  93      46.490  15.861 -24.472  1.00  1.03           C  
ATOM   1468  O   LYS A  93      45.421  15.296 -24.235  1.00  1.03           O  
ATOM   1469  CB  LYS A  93      47.847  16.490 -22.490  1.00  1.03           C  
ATOM   1470  CG  LYS A  93      48.611  17.538 -21.693  1.00  1.03           C  
ATOM   1471  CD  LYS A  93      49.453  16.887 -20.600  1.00  1.03           C  
ATOM   1472  CE  LYS A  93      50.228  17.929 -19.798  1.00  1.03           C  
ATOM   1473  NZ  LYS A  93      51.096  17.301 -18.759  1.00  1.03           N  
ATOM   1474  H   LYS A  93      45.651  17.724 -22.097  1.00  1.03           H  
ATOM   1475  HA  LYS A  93      47.591  17.682 -24.260  1.00  1.03           H  
ATOM   1476 1HB  LYS A  93      47.216  15.943 -21.791  1.00  1.03           H  
ATOM   1477 2HB  LYS A  93      48.562  15.773 -22.895  1.00  1.03           H  
ATOM   1478 1HG  LYS A  93      49.259  18.107 -22.359  1.00  1.03           H  
ATOM   1479 2HG  LYS A  93      47.898  18.224 -21.231  1.00  1.03           H  
ATOM   1480 1HD  LYS A  93      48.787  16.340 -19.926  1.00  1.03           H  
ATOM   1481 2HD  LYS A  93      50.149  16.177 -21.046  1.00  1.03           H  
ATOM   1482 1HE  LYS A  93      50.850  18.511 -20.476  1.00  1.03           H  
ATOM   1483 2HE  LYS A  93      49.518  18.599 -19.309  1.00  1.03           H  
ATOM   1484 1HZ  LYS A  93      51.590  18.022 -18.250  1.00  1.03           H  
ATOM   1485 2HZ  LYS A  93      50.525  16.767 -18.118  1.00  1.03           H  
ATOM   1486 3HZ  LYS A  93      51.765  16.688 -19.207  1.00  1.03           H  
ATOM   1487  N   GLU A  94      47.291  15.459 -25.461  1.00  1.16           N  
ATOM   1488  CA  GLU A  94      46.965  14.261 -26.238  1.00  1.16           C  
ATOM   1489  C   GLU A  94      46.813  13.120 -25.249  1.00  1.16           C  
ATOM   1490  O   GLU A  94      47.643  12.992 -24.347  1.00  1.16           O  
ATOM   1491  CB  GLU A  94      48.056  13.949 -27.265  1.00  1.16           C  
ATOM   1492  CG  GLU A  94      47.750  12.753 -28.167  1.00  1.16           C  
ATOM   1493  CD  GLU A  94      48.806  12.503 -29.221  1.00  1.16           C  
ATOM   1494  OE1 GLU A  94      49.775  13.224 -29.257  1.00  1.16           O  
ATOM   1495  OE2 GLU A  94      48.637  11.586 -29.990  1.00  1.16           O  
ATOM   1496  H   GLU A  94      48.142  15.967 -25.654  1.00  1.16           H  
ATOM   1497  HA  GLU A  94      46.013  14.409 -26.751  1.00  1.16           H  
ATOM   1498 1HB  GLU A  94      48.217  14.818 -27.901  1.00  1.16           H  
ATOM   1499 2HB  GLU A  94      48.993  13.743 -26.746  1.00  1.16           H  
ATOM   1500 1HG  GLU A  94      47.665  11.861 -27.546  1.00  1.16           H  
ATOM   1501 2HG  GLU A  94      46.788  12.915 -28.651  1.00  1.16           H  
ATOM   1502  N   CYS A  95      45.757  12.302 -25.381  1.00  1.26           N  
ATOM   1503  CA  CYS A  95      45.492  11.225 -24.407  1.00  1.26           C  
ATOM   1504  C   CYS A  95      45.077  11.830 -23.072  1.00  1.26           C  
ATOM   1505  O   CYS A  95      43.900  11.788 -22.710  1.00  1.26           O  
ATOM   1506  CB  CYS A  95      46.674  10.257 -24.197  1.00  1.26           C  
ATOM   1507  SG  CYS A  95      46.323   8.936 -22.992  1.00  1.26           S  
ATOM   1508  H   CYS A  95      45.118  12.443 -26.148  1.00  1.26           H  
ATOM   1509  HA  CYS A  95      44.658  10.624 -24.774  1.00  1.26           H  
ATOM   1510 1HB  CYS A  95      46.917   9.784 -25.145  1.00  1.26           H  
ATOM   1511 2HB  CYS A  95      47.559  10.755 -23.853  1.00  1.26           H  
ATOM   1512  HG  CYS A  95      45.111   8.567 -23.498  1.00  1.26           H  
ATOM   1513  N   GLY A  96      46.052  12.316 -22.320  1.00  1.32           N  
ATOM   1514  CA  GLY A  96      45.814  12.928 -21.026  1.00  1.32           C  
ATOM   1515  C   GLY A  96      47.086  12.952 -20.196  1.00  1.32           C  
ATOM   1516  O   GLY A  96      48.201  12.962 -20.728  1.00  1.32           O  
ATOM   1517  H   GLY A  96      46.986  12.319 -22.718  1.00  1.32           H  
ATOM   1518 1HA  GLY A  96      45.435  13.944 -21.162  1.00  1.32           H  
ATOM   1519 2HA  GLY A  96      45.051  12.366 -20.507  1.00  1.32           H  
ATOM   1520  N   GLY A  97      46.927  12.980 -18.884  1.00  1.33           N  
ATOM   1521  CA  GLY A  97      48.103  13.012 -18.033  1.00  1.33           C  
ATOM   1522  C   GLY A  97      47.827  13.038 -16.540  1.00  1.33           C  
ATOM   1523  O   GLY A  97      46.683  13.047 -16.077  1.00  1.33           O  
ATOM   1524  H   GLY A  97      45.978  12.976 -18.510  1.00  1.33           H  
ATOM   1525 1HA  GLY A  97      48.716  12.139 -18.259  1.00  1.33           H  
ATOM   1526 2HA  GLY A  97      48.701  13.882 -18.297  1.00  1.33           H  
ATOM   1527  N   ASP A  98      48.913  12.990 -15.783  1.00  1.33           N  
ATOM   1528  CA  ASP A  98      48.849  12.976 -14.332  1.00  1.33           C  
ATOM   1529  C   ASP A  98      48.290  14.265 -13.758  1.00  1.33           C  
ATOM   1530  O   ASP A  98      48.545  15.354 -14.278  1.00  1.33           O  
ATOM   1531  CB  ASP A  98      50.223  12.767 -13.725  1.00  1.33           C  
ATOM   1532  CG  ASP A  98      50.835  11.394 -13.977  1.00  1.33           C  
ATOM   1533  OD1 ASP A  98      50.181  10.534 -14.521  1.00  1.33           O  
ATOM   1534  OD2 ASP A  98      51.981  11.226 -13.580  1.00  1.33           O  
ATOM   1535  H   ASP A  98      49.817  12.973 -16.233  1.00  1.33           H  
ATOM   1536  HA  ASP A  98      48.198  12.157 -14.021  1.00  1.33           H  
ATOM   1537 1HB  ASP A  98      50.903  13.529 -14.102  1.00  1.33           H  
ATOM   1538 2HB  ASP A  98      50.141  12.912 -12.656  1.00  1.33           H  
ATOM   1539  N   ILE A  99      47.600  14.136 -12.640  1.00  1.32           N  
ATOM   1540  CA  ILE A  99      47.067  15.274 -11.913  1.00  1.32           C  
ATOM   1541  C   ILE A  99      47.101  15.047 -10.387  1.00  1.32           C  
ATOM   1542  O   ILE A  99      47.061  13.910  -9.914  1.00  1.32           O  
ATOM   1543  CB  ILE A  99      45.661  15.597 -12.451  1.00  1.32           C  
ATOM   1544  CG1 ILE A  99      45.134  16.888 -11.873  1.00  1.32           C  
ATOM   1545  CG2 ILE A  99      44.722  14.460 -12.231  1.00  1.32           C  
ATOM   1546  CD1 ILE A  99      43.942  17.366 -12.598  1.00  1.32           C  
ATOM   1547  H   ILE A  99      47.386  13.191 -12.316  1.00  1.32           H  
ATOM   1548  HA  ILE A  99      47.696  16.135 -12.130  1.00  1.32           H  
ATOM   1549  HB  ILE A  99      45.739  15.757 -13.529  1.00  1.32           H  
ATOM   1550 1HG1 ILE A  99      44.864  16.750 -10.831  1.00  1.32           H  
ATOM   1551 2HG1 ILE A  99      45.907  17.652 -11.941  1.00  1.32           H  
ATOM   1552 1HG2 ILE A  99      43.764  14.706 -12.657  1.00  1.32           H  
ATOM   1553 2HG2 ILE A  99      45.115  13.568 -12.714  1.00  1.32           H  
ATOM   1554 3HG2 ILE A  99      44.613  14.282 -11.176  1.00  1.32           H  
ATOM   1555 1HD1 ILE A  99      43.601  18.305 -12.164  1.00  1.32           H  
ATOM   1556 2HD1 ILE A  99      44.224  17.508 -13.632  1.00  1.32           H  
ATOM   1557 3HD1 ILE A  99      43.150  16.624 -12.531  1.00  1.32           H  
ATOM   1558  N   GLY A 100      47.269  16.121  -9.616  1.00  1.32           N  
ATOM   1559  CA  GLY A 100      47.234  16.009  -8.155  1.00  1.32           C  
ATOM   1560  C   GLY A 100      48.351  15.152  -7.558  1.00  1.32           C  
ATOM   1561  O   GLY A 100      49.537  15.426  -7.760  1.00  1.32           O  
ATOM   1562  H   GLY A 100      47.358  17.032 -10.041  1.00  1.32           H  
ATOM   1563 1HA  GLY A 100      47.277  17.009  -7.715  1.00  1.32           H  
ATOM   1564 2HA  GLY A 100      46.277  15.590  -7.863  1.00  1.32           H  
ATOM   1565  N   ASP A 101      47.954  14.071  -6.877  1.00  1.33           N  
ATOM   1566  CA  ASP A 101      48.881  13.151  -6.197  1.00  1.33           C  
ATOM   1567  C   ASP A 101      49.694  12.218  -7.094  1.00  1.33           C  
ATOM   1568  O   ASP A 101      50.435  11.374  -6.596  1.00  1.33           O  
ATOM   1569  CB  ASP A 101      48.103  12.246  -5.241  1.00  1.33           C  
ATOM   1570  CG  ASP A 101      47.110  11.285  -5.979  1.00  1.33           C  
ATOM   1571  OD1 ASP A 101      47.082  11.274  -7.226  1.00  1.33           O  
ATOM   1572  OD2 ASP A 101      46.395  10.574  -5.279  1.00  1.33           O  
ATOM   1573  H   ASP A 101      46.945  13.942  -6.770  1.00  1.33           H  
ATOM   1574  HA  ASP A 101      49.582  13.756  -5.624  1.00  1.33           H  
ATOM   1575 1HB  ASP A 101      48.803  11.648  -4.657  1.00  1.33           H  
ATOM   1576 2HB  ASP A 101      47.534  12.862  -4.541  1.00  1.33           H  
ATOM   1577  N   ARG A 102      49.576  12.381  -8.405  1.00  1.33           N  
ATOM   1578  CA  ARG A 102      50.317  11.611  -9.405  1.00  1.33           C  
ATOM   1579  C   ARG A 102      49.945  10.127  -9.418  1.00  1.33           C  
ATOM   1580  O   ARG A 102      50.699   9.281  -9.905  1.00  1.33           O  
ATOM   1581  CB  ARG A 102      51.827  11.728  -9.186  1.00  1.33           C  
ATOM   1582  CG  ARG A 102      52.388  13.162  -9.157  1.00  1.33           C  
ATOM   1583  CD  ARG A 102      52.242  13.851 -10.463  1.00  1.33           C  
ATOM   1584  NE  ARG A 102      52.947  13.158 -11.540  1.00  1.33           N  
ATOM   1585  CZ  ARG A 102      54.235  13.299 -11.858  1.00  1.33           C  
ATOM   1586  NH1 ARG A 102      55.029  14.120 -11.196  1.00  1.33           N  
ATOM   1587  NH2 ARG A 102      54.672  12.582 -12.863  1.00  1.33           N  
ATOM   1588  H   ARG A 102      48.894  13.068  -8.736  1.00  1.33           H  
ATOM   1589  HA  ARG A 102      50.080  12.024 -10.385  1.00  1.33           H  
ATOM   1590 1HB  ARG A 102      52.132  11.218  -8.281  1.00  1.33           H  
ATOM   1591 2HB  ARG A 102      52.328  11.221 -10.013  1.00  1.33           H  
ATOM   1592 1HG  ARG A 102      51.853  13.749  -8.407  1.00  1.33           H  
ATOM   1593 2HG  ARG A 102      53.446  13.130  -8.901  1.00  1.33           H  
ATOM   1594 1HD  ARG A 102      51.184  13.905 -10.721  1.00  1.33           H  
ATOM   1595 2HD  ARG A 102      52.644  14.859 -10.387  1.00  1.33           H  
ATOM   1596  HE  ARG A 102      52.426  12.488 -12.127  1.00  1.33           H  
ATOM   1597 1HH1 ARG A 102      54.665  14.661 -10.425  1.00  1.33           H  
ATOM   1598 2HH1 ARG A 102      55.999  14.206 -11.461  1.00  1.33           H  
ATOM   1599 1HH2 ARG A 102      53.988  11.960 -13.333  1.00  1.33           H  
ATOM   1600 2HH2 ARG A 102      55.633  12.634 -13.161  1.00  1.33           H  
ATOM   1601  N   VAL A 103      48.746   9.834  -8.945  1.00  1.31           N  
ATOM   1602  CA  VAL A 103      48.132   8.530  -9.041  1.00  1.31           C  
ATOM   1603  C   VAL A 103      47.022   8.747 -10.049  1.00  1.31           C  
ATOM   1604  O   VAL A 103      46.905   8.035 -11.051  1.00  1.31           O  
ATOM   1605  CB  VAL A 103      47.552   8.071  -7.687  1.00  1.31           C  
ATOM   1606  CG1 VAL A 103      46.850   6.736  -7.836  1.00  1.31           C  
ATOM   1607  CG2 VAL A 103      48.666   8.004  -6.664  1.00  1.31           C  
ATOM   1608  H   VAL A 103      48.207  10.565  -8.477  1.00  1.31           H  
ATOM   1609  HA  VAL A 103      48.844   7.797  -9.418  1.00  1.31           H  
ATOM   1610  HB  VAL A 103      46.800   8.785  -7.360  1.00  1.31           H  
ATOM   1611 1HG1 VAL A 103      46.431   6.439  -6.877  1.00  1.31           H  
ATOM   1612 2HG1 VAL A 103      46.046   6.830  -8.569  1.00  1.31           H  
ATOM   1613 3HG1 VAL A 103      47.560   5.981  -8.172  1.00  1.31           H  
ATOM   1614 1HG2 VAL A 103      48.253   7.701  -5.703  1.00  1.31           H  
ATOM   1615 2HG2 VAL A 103      49.415   7.285  -6.989  1.00  1.31           H  
ATOM   1616 3HG2 VAL A 103      49.124   8.992  -6.567  1.00  1.31           H  
ATOM   1617  N   THR A 104      46.238   9.792  -9.783  1.00  1.27           N  
ATOM   1618  CA  THR A 104      45.113  10.166 -10.634  1.00  1.27           C  
ATOM   1619  C   THR A 104      45.527  10.564 -12.047  1.00  1.27           C  
ATOM   1620  O   THR A 104      46.429  11.387 -12.238  1.00  1.27           O  
ATOM   1621  CB  THR A 104      44.345  11.352 -10.040  1.00  1.27           C  
ATOM   1622  OG1 THR A 104      43.944  11.042  -8.764  1.00  1.27           O  
ATOM   1623  CG2 THR A 104      43.113  11.613 -10.819  1.00  1.27           C  
ATOM   1624  H   THR A 104      46.414  10.323  -8.918  1.00  1.27           H  
ATOM   1625  HA  THR A 104      44.443   9.312 -10.710  1.00  1.27           H  
ATOM   1626  HB  THR A 104      44.976  12.238 -10.016  1.00  1.27           H  
ATOM   1627  HG1 THR A 104      43.852  10.089  -8.721  1.00  1.27           H  
ATOM   1628 1HG2 THR A 104      42.594  12.416 -10.347  1.00  1.27           H  
ATOM   1629 2HG2 THR A 104      43.356  11.879 -11.838  1.00  1.27           H  
ATOM   1630 3HG2 THR A 104      42.482  10.727 -10.816  1.00  1.27           H  
ATOM   1631  N   HIS A 105      44.842  10.001 -13.038  1.00  1.19           N  
ATOM   1632  CA  HIS A 105      45.060  10.377 -14.427  1.00  1.19           C  
ATOM   1633  C   HIS A 105      43.800  11.090 -14.922  1.00  1.19           C  
ATOM   1634  O   HIS A 105      42.686  10.721 -14.538  1.00  1.19           O  
ATOM   1635  CB  HIS A 105      45.383   9.138 -15.281  1.00  1.19           C  
ATOM   1636  CG  HIS A 105      45.738   9.415 -16.738  1.00  1.19           C  
ATOM   1637  ND1 HIS A 105      44.786   9.594 -17.716  1.00  1.19           N  
ATOM   1638  CD2 HIS A 105      46.939   9.514 -17.359  1.00  1.19           C  
ATOM   1639  CE1 HIS A 105      45.379   9.790 -18.883  1.00  1.19           C  
ATOM   1640  NE2 HIS A 105      46.689   9.739 -18.696  1.00  1.19           N  
ATOM   1641  H   HIS A 105      44.140   9.309 -12.816  1.00  1.19           H  
ATOM   1642  HA  HIS A 105      45.893  11.074 -14.509  1.00  1.19           H  
ATOM   1643 1HB  HIS A 105      46.223   8.606 -14.830  1.00  1.19           H  
ATOM   1644 2HB  HIS A 105      44.528   8.459 -15.272  1.00  1.19           H  
ATOM   1645  HD1 HIS A 105      43.796   9.558 -17.572  1.00  1.19           H  
ATOM   1646  HD2 HIS A 105      47.966   9.437 -16.997  1.00  1.19           H  
ATOM   1647  HE1 HIS A 105      44.788   9.944 -19.787  1.00  1.19           H  
ATOM   1648  N   LEU A 106      43.977  12.104 -15.759  1.00  1.10           N  
ATOM   1649  CA  LEU A 106      42.860  12.821 -16.365  1.00  1.10           C  
ATOM   1650  C   LEU A 106      42.948  12.663 -17.884  1.00  1.10           C  
ATOM   1651  O   LEU A 106      43.981  12.970 -18.482  1.00  1.10           O  
ATOM   1652  CB  LEU A 106      42.919  14.297 -15.960  1.00  1.10           C  
ATOM   1653  CG  LEU A 106      41.821  15.238 -16.481  1.00  1.10           C  
ATOM   1654  CD1 LEU A 106      40.517  14.861 -15.891  1.00  1.10           C  
ATOM   1655  CD2 LEU A 106      42.135  16.625 -16.074  1.00  1.10           C  
ATOM   1656  H   LEU A 106      44.931  12.388 -15.987  1.00  1.10           H  
ATOM   1657  HA  LEU A 106      41.923  12.387 -16.018  1.00  1.10           H  
ATOM   1658 1HB  LEU A 106      42.892  14.347 -14.876  1.00  1.10           H  
ATOM   1659 2HB  LEU A 106      43.869  14.696 -16.284  1.00  1.10           H  
ATOM   1660  HG  LEU A 106      41.751  15.166 -17.574  1.00  1.10           H  
ATOM   1661 1HD1 LEU A 106      39.752  15.538 -16.245  1.00  1.10           H  
ATOM   1662 2HD1 LEU A 106      40.261  13.838 -16.159  1.00  1.10           H  
ATOM   1663 3HD1 LEU A 106      40.605  14.950 -14.836  1.00  1.10           H  
ATOM   1664 1HD2 LEU A 106      41.350  17.290 -16.428  1.00  1.10           H  
ATOM   1665 2HD2 LEU A 106      42.192  16.682 -14.991  1.00  1.10           H  
ATOM   1666 3HD2 LEU A 106      43.074  16.914 -16.503  1.00  1.10           H  
ATOM   1667  N   GLY A 107      41.891  12.146 -18.512  1.00  1.01           N  
ATOM   1668  CA  GLY A 107      41.930  11.899 -19.962  1.00  1.01           C  
ATOM   1669  C   GLY A 107      41.683  13.159 -20.773  1.00  1.01           C  
ATOM   1670  O   GLY A 107      41.241  14.161 -20.223  1.00  1.01           O  
ATOM   1671  H   GLY A 107      41.067  11.899 -17.984  1.00  1.01           H  
ATOM   1672 1HA  GLY A 107      42.883  11.452 -20.241  1.00  1.01           H  
ATOM   1673 2HA  GLY A 107      41.165  11.171 -20.212  1.00  1.01           H  
ATOM   1674  N   ASN A 108      41.832  13.077 -22.096  1.00  0.93           N  
ATOM   1675  CA  ASN A 108      41.639  14.225 -22.988  1.00  0.93           C  
ATOM   1676  C   ASN A 108      40.278  14.912 -22.822  1.00  0.93           C  
ATOM   1677  O   ASN A 108      40.182  16.138 -22.717  1.00  0.93           O  
ATOM   1678  CB  ASN A 108      41.863  13.817 -24.436  1.00  0.93           C  
ATOM   1679  CG  ASN A 108      41.789  14.973 -25.414  1.00  0.93           C  
ATOM   1680  OD1 ASN A 108      40.779  15.146 -26.115  1.00  0.93           O  
ATOM   1681  ND2 ASN A 108      42.837  15.759 -25.476  1.00  0.93           N  
ATOM   1682  H   ASN A 108      42.210  12.216 -22.488  1.00  0.93           H  
ATOM   1683  HA  ASN A 108      42.411  14.931 -22.742  1.00  0.93           H  
ATOM   1684 1HB  ASN A 108      42.850  13.364 -24.526  1.00  0.93           H  
ATOM   1685 2HB  ASN A 108      41.133  13.065 -24.721  1.00  0.93           H  
ATOM   1686 1HD2 ASN A 108      42.849  16.540 -26.099  1.00  0.93           H  
ATOM   1687 2HD2 ASN A 108      43.643  15.582 -24.880  1.00  0.93           H  
ATOM   1688  N   GLY A 109      39.214  14.112 -22.756  1.00  0.86           N  
ATOM   1689  CA  GLY A 109      37.859  14.631 -22.578  1.00  0.86           C  
ATOM   1690  C   GLY A 109      37.501  14.668 -21.096  1.00  0.86           C  
ATOM   1691  O   GLY A 109      36.342  14.860 -20.730  1.00  0.86           O  
ATOM   1692  H   GLY A 109      39.354  13.117 -22.839  1.00  0.86           H  
ATOM   1693 1HA  GLY A 109      37.786  15.634 -23.003  1.00  0.86           H  
ATOM   1694 2HA  GLY A 109      37.152  13.998 -23.114  1.00  0.86           H  
ATOM   1695  N   GLY A 110      38.508  14.472 -20.253  1.00  0.80           N  
ATOM   1696  CA  GLY A 110      38.385  14.378 -18.818  1.00  0.80           C  
ATOM   1697  C   GLY A 110      37.697  15.566 -18.184  1.00  0.80           C  
ATOM   1698  O   GLY A 110      36.778  15.379 -17.394  1.00  0.80           O  
ATOM   1699  H   GLY A 110      39.451  14.388 -20.612  1.00  0.80           H  
ATOM   1700 1HA  GLY A 110      37.841  13.468 -18.566  1.00  0.80           H  
ATOM   1701 2HA  GLY A 110      39.383  14.271 -18.402  1.00  0.80           H  
ATOM   1702  N   ILE A 111      38.128  16.796 -18.483  1.00  0.74           N  
ATOM   1703  CA  ILE A 111      37.470  17.922 -17.822  1.00  0.74           C  
ATOM   1704  C   ILE A 111      36.005  18.056 -18.246  1.00  0.74           C  
ATOM   1705  O   ILE A 111      35.153  18.461 -17.453  1.00  0.74           O  
ATOM   1706  CB  ILE A 111      38.202  19.254 -18.107  1.00  0.74           C  
ATOM   1707  CG1 ILE A 111      37.727  20.291 -17.146  1.00  0.74           C  
ATOM   1708  CG2 ILE A 111      37.999  19.756 -19.537  1.00  0.74           C  
ATOM   1709  CD1 ILE A 111      38.125  20.003 -15.769  1.00  0.74           C  
ATOM   1710  H   ILE A 111      38.889  16.943 -19.146  1.00  0.74           H  
ATOM   1711  HA  ILE A 111      37.499  17.751 -16.750  1.00  0.74           H  
ATOM   1712  HB  ILE A 111      39.267  19.102 -17.935  1.00  0.74           H  
ATOM   1713 1HG1 ILE A 111      38.119  21.252 -17.425  1.00  0.74           H  
ATOM   1714 2HG1 ILE A 111      36.642  20.333 -17.187  1.00  0.74           H  
ATOM   1715 1HG2 ILE A 111      38.559  20.681 -19.669  1.00  0.74           H  
ATOM   1716 2HG2 ILE A 111      38.360  19.014 -20.243  1.00  0.74           H  
ATOM   1717 3HG2 ILE A 111      36.949  19.953 -19.722  1.00  0.74           H  
ATOM   1718 1HD1 ILE A 111      37.753  20.786 -15.116  1.00  0.74           H  
ATOM   1719 2HD1 ILE A 111      37.724  19.042 -15.469  1.00  0.74           H  
ATOM   1720 3HD1 ILE A 111      39.195  19.980 -15.732  1.00  0.74           H  
ATOM   1721  N   GLU A 112      35.689  17.682 -19.485  1.00  0.70           N  
ATOM   1722  CA  GLU A 112      34.324  17.810 -19.970  1.00  0.70           C  
ATOM   1723  C   GLU A 112      33.425  16.770 -19.321  1.00  0.70           C  
ATOM   1724  O   GLU A 112      32.309  17.070 -18.878  1.00  0.70           O  
ATOM   1725  CB  GLU A 112      34.309  17.644 -21.488  1.00  0.70           C  
ATOM   1726  CG  GLU A 112      35.018  18.765 -22.244  1.00  0.70           C  
ATOM   1727  CD  GLU A 112      35.095  18.532 -23.734  1.00  0.70           C  
ATOM   1728  OE1 GLU A 112      34.722  17.470 -24.176  1.00  0.70           O  
ATOM   1729  OE2 GLU A 112      35.534  19.419 -24.428  1.00  0.70           O  
ATOM   1730  H   GLU A 112      36.411  17.317 -20.094  1.00  0.70           H  
ATOM   1731  HA  GLU A 112      33.953  18.801 -19.709  1.00  0.70           H  
ATOM   1732 1HB  GLU A 112      34.790  16.704 -21.755  1.00  0.70           H  
ATOM   1733 2HB  GLU A 112      33.279  17.595 -21.838  1.00  0.70           H  
ATOM   1734 1HG  GLU A 112      34.499  19.704 -22.057  1.00  0.70           H  
ATOM   1735 2HG  GLU A 112      36.029  18.856 -21.850  1.00  0.70           H  
ATOM   1736  N   ILE A 113      33.944  15.554 -19.218  1.00  0.67           N  
ATOM   1737  CA  ILE A 113      33.203  14.459 -18.636  1.00  0.67           C  
ATOM   1738  C   ILE A 113      33.065  14.696 -17.137  1.00  0.67           C  
ATOM   1739  O   ILE A 113      31.987  14.505 -16.578  1.00  0.67           O  
ATOM   1740  CB  ILE A 113      33.857  13.116 -18.984  1.00  0.67           C  
ATOM   1741  CG1 ILE A 113      33.752  12.895 -20.485  1.00  0.67           C  
ATOM   1742  CG2 ILE A 113      33.147  12.009 -18.298  1.00  0.67           C  
ATOM   1743  CD1 ILE A 113      34.572  11.755 -20.985  1.00  0.67           C  
ATOM   1744  H   ILE A 113      34.873  15.375 -19.599  1.00  0.67           H  
ATOM   1745  HA  ILE A 113      32.204  14.449 -19.068  1.00  0.67           H  
ATOM   1746  HB  ILE A 113      34.912  13.133 -18.703  1.00  0.67           H  
ATOM   1747 1HG1 ILE A 113      32.710  12.706 -20.745  1.00  0.67           H  
ATOM   1748 2HG1 ILE A 113      34.075  13.801 -20.996  1.00  0.67           H  
ATOM   1749 1HG2 ILE A 113      33.599  11.050 -18.554  1.00  0.67           H  
ATOM   1750 2HG2 ILE A 113      33.210  12.172 -17.253  1.00  0.67           H  
ATOM   1751 3HG2 ILE A 113      32.108  12.016 -18.610  1.00  0.67           H  
ATOM   1752 1HD1 ILE A 113      34.444  11.667 -22.062  1.00  0.67           H  
ATOM   1753 2HD1 ILE A 113      35.622  11.933 -20.757  1.00  0.67           H  
ATOM   1754 3HD1 ILE A 113      34.236  10.841 -20.506  1.00  0.67           H  
ATOM   1755  N   ALA A 114      34.148  15.122 -16.478  1.00  0.65           N  
ATOM   1756  CA  ALA A 114      34.102  15.409 -15.051  1.00  0.65           C  
ATOM   1757  C   ALA A 114      33.081  16.506 -14.753  1.00  0.65           C  
ATOM   1758  O   ALA A 114      32.324  16.412 -13.782  1.00  0.65           O  
ATOM   1759  CB  ALA A 114      35.479  15.825 -14.562  1.00  0.65           C  
ATOM   1760  H   ALA A 114      35.026  15.251 -16.970  1.00  0.65           H  
ATOM   1761  HA  ALA A 114      33.789  14.506 -14.535  1.00  0.65           H  
ATOM   1762 1HB  ALA A 114      35.448  16.003 -13.502  1.00  0.65           H  
ATOM   1763 2HB  ALA A 114      36.194  15.030 -14.771  1.00  0.65           H  
ATOM   1764 3HB  ALA A 114      35.787  16.733 -15.082  1.00  0.65           H  
ATOM   1765  N   TYR A 115      33.003  17.527 -15.611  1.00  0.63           N  
ATOM   1766  CA  TYR A 115      31.993  18.554 -15.430  1.00  0.63           C  
ATOM   1767  C   TYR A 115      30.594  17.969 -15.573  1.00  0.63           C  
ATOM   1768  O   TYR A 115      29.687  18.338 -14.824  1.00  0.63           O  
ATOM   1769  CB  TYR A 115      32.183  19.702 -16.406  1.00  0.63           C  
ATOM   1770  CG  TYR A 115      33.298  20.645 -16.040  1.00  0.63           C  
ATOM   1771  CD1 TYR A 115      33.733  21.583 -16.959  1.00  0.63           C  
ATOM   1772  CD2 TYR A 115      33.882  20.587 -14.789  1.00  0.63           C  
ATOM   1773  CE1 TYR A 115      34.719  22.474 -16.612  1.00  0.63           C  
ATOM   1774  CE2 TYR A 115      34.879  21.484 -14.459  1.00  0.63           C  
ATOM   1775  CZ  TYR A 115      35.278  22.418 -15.350  1.00  0.63           C  
ATOM   1776  OH  TYR A 115      36.228  23.320 -14.998  1.00  0.63           O  
ATOM   1777  H   TYR A 115      33.662  17.617 -16.387  1.00  0.63           H  
ATOM   1778  HA  TYR A 115      32.080  18.946 -14.417  1.00  0.63           H  
ATOM   1779 1HB  TYR A 115      32.394  19.299 -17.397  1.00  0.63           H  
ATOM   1780 2HB  TYR A 115      31.257  20.279 -16.477  1.00  0.63           H  
ATOM   1781  HD1 TYR A 115      33.279  21.629 -17.947  1.00  0.63           H  
ATOM   1782  HD2 TYR A 115      33.550  19.849 -14.059  1.00  0.63           H  
ATOM   1783  HE1 TYR A 115      35.051  23.230 -17.321  1.00  0.63           H  
ATOM   1784  HE2 TYR A 115      35.335  21.464 -13.475  1.00  0.63           H  
ATOM   1785  HH  TYR A 115      35.938  24.195 -15.345  1.00  0.63           H  
ATOM   1786  N   LEU A 116      30.410  17.053 -16.531  1.00  0.62           N  
ATOM   1787  CA  LEU A 116      29.114  16.419 -16.750  1.00  0.62           C  
ATOM   1788  C   LEU A 116      28.731  15.584 -15.537  1.00  0.62           C  
ATOM   1789  O   LEU A 116      27.572  15.578 -15.126  1.00  0.62           O  
ATOM   1790  CB  LEU A 116      29.127  15.532 -17.995  1.00  0.62           C  
ATOM   1791  CG  LEU A 116      27.782  14.950 -18.358  1.00  0.62           C  
ATOM   1792  CD1 LEU A 116      26.824  16.102 -18.664  1.00  0.62           C  
ATOM   1793  CD2 LEU A 116      27.950  14.027 -19.504  1.00  0.62           C  
ATOM   1794  H   LEU A 116      31.188  16.810 -17.149  1.00  0.62           H  
ATOM   1795  HA  LEU A 116      28.354  17.171 -16.877  1.00  0.62           H  
ATOM   1796 1HB  LEU A 116      29.491  16.120 -18.839  1.00  0.62           H  
ATOM   1797 2HB  LEU A 116      29.815  14.707 -17.834  1.00  0.62           H  
ATOM   1798  HG  LEU A 116      27.372  14.408 -17.522  1.00  0.62           H  
ATOM   1799 1HD1 LEU A 116      25.847  15.717 -18.925  1.00  0.62           H  
ATOM   1800 2HD1 LEU A 116      26.738  16.737 -17.787  1.00  0.62           H  
ATOM   1801 3HD1 LEU A 116      27.212  16.682 -19.497  1.00  0.62           H  
ATOM   1802 1HD2 LEU A 116      26.986  13.608 -19.781  1.00  0.62           H  
ATOM   1803 2HD2 LEU A 116      28.359  14.587 -20.327  1.00  0.62           H  
ATOM   1804 3HD2 LEU A 116      28.633  13.224 -19.235  1.00  0.62           H  
ATOM   1805  N   SER A 117      29.701  14.865 -14.978  1.00  0.61           N  
ATOM   1806  CA  SER A 117      29.500  14.012 -13.811  1.00  0.61           C  
ATOM   1807  C   SER A 117      29.105  14.788 -12.582  1.00  0.61           C  
ATOM   1808  O   SER A 117      28.141  14.427 -11.892  1.00  0.61           O  
ATOM   1809  CB  SER A 117      30.762  13.244 -13.589  1.00  0.61           C  
ATOM   1810  OG  SER A 117      30.905  12.313 -14.608  1.00  0.61           O  
ATOM   1811  H   SER A 117      30.629  14.900 -15.400  1.00  0.61           H  
ATOM   1812  HA  SER A 117      28.703  13.307 -14.028  1.00  0.61           H  
ATOM   1813 1HB  SER A 117      31.591  13.938 -13.638  1.00  0.61           H  
ATOM   1814 2HB  SER A 117      30.794  12.800 -12.632  1.00  0.61           H  
ATOM   1815  HG  SER A 117      31.849  12.255 -14.785  1.00  0.61           H  
ATOM   1816  N   ALA A 118      29.800  15.890 -12.341  1.00  0.60           N  
ATOM   1817  CA  ALA A 118      29.437  16.753 -11.244  1.00  0.60           C  
ATOM   1818  C   ALA A 118      28.054  17.307 -11.510  1.00  0.60           C  
ATOM   1819  O   ALA A 118      27.198  17.334 -10.627  1.00  0.60           O  
ATOM   1820  CB  ALA A 118      30.443  17.859 -11.119  1.00  0.60           C  
ATOM   1821  H   ALA A 118      30.604  16.123 -12.925  1.00  0.60           H  
ATOM   1822  HA  ALA A 118      29.405  16.171 -10.325  1.00  0.60           H  
ATOM   1823 1HB  ALA A 118      30.161  18.508 -10.303  1.00  0.60           H  
ATOM   1824 2HB  ALA A 118      31.433  17.443 -10.934  1.00  0.60           H  
ATOM   1825 3HB  ALA A 118      30.453  18.415 -12.052  1.00  0.60           H  
ATOM   1826  N   GLY A 119      27.822  17.678 -12.770  1.00  0.60           N  
ATOM   1827  CA  GLY A 119      26.567  18.219 -13.242  1.00  0.60           C  
ATOM   1828  C   GLY A 119      25.424  17.244 -13.055  1.00  0.60           C  
ATOM   1829  O   GLY A 119      24.313  17.638 -12.710  1.00  0.60           O  
ATOM   1830  H   GLY A 119      28.575  17.627 -13.450  1.00  0.60           H  
ATOM   1831 1HA  GLY A 119      26.347  19.162 -12.754  1.00  0.60           H  
ATOM   1832 2HA  GLY A 119      26.700  18.431 -14.289  1.00  0.60           H  
ATOM   1833  N   GLY A 120      25.702  15.964 -13.260  1.00  0.59           N  
ATOM   1834  CA  GLY A 120      24.745  14.895 -13.073  1.00  0.59           C  
ATOM   1835  C   GLY A 120      24.323  14.834 -11.629  1.00  0.59           C  
ATOM   1836  O   GLY A 120      23.132  14.875 -11.308  1.00  0.59           O  
ATOM   1837  H   GLY A 120      26.629  15.726 -13.590  1.00  0.59           H  
ATOM   1838 1HA  GLY A 120      23.872  15.073 -13.693  1.00  0.59           H  
ATOM   1839 2HA  GLY A 120      25.201  13.952 -13.374  1.00  0.59           H  
ATOM   1840  N   ALA A 121      25.313  14.778 -10.740  1.00  0.59           N  
ATOM   1841  CA  ALA A 121      25.037  14.734  -9.318  1.00  0.59           C  
ATOM   1842  C   ALA A 121      24.226  15.986  -8.909  1.00  0.59           C  
ATOM   1843  O   ALA A 121      23.278  15.883  -8.124  1.00  0.59           O  
ATOM   1844  CB  ALA A 121      26.356  14.615  -8.564  1.00  0.59           C  
ATOM   1845  H   ALA A 121      26.281  14.757 -11.073  1.00  0.59           H  
ATOM   1846  HA  ALA A 121      24.427  13.855  -9.110  1.00  0.59           H  
ATOM   1847 1HB  ALA A 121      26.169  14.552  -7.498  1.00  0.59           H  
ATOM   1848 2HB  ALA A 121      26.879  13.715  -8.890  1.00  0.59           H  
ATOM   1849 3HB  ALA A 121      26.978  15.488  -8.772  1.00  0.59           H  
ATOM   1850  N   ILE A 122      24.551  17.151  -9.500  1.00  0.59           N  
ATOM   1851  CA  ILE A 122      23.832  18.406  -9.243  1.00  0.59           C  
ATOM   1852  C   ILE A 122      22.388  18.409  -9.745  1.00  0.59           C  
ATOM   1853  O   ILE A 122      21.478  18.809  -9.006  1.00  0.59           O  
ATOM   1854  CB  ILE A 122      24.543  19.607  -9.900  1.00  0.59           C  
ATOM   1855  CG1 ILE A 122      25.866  19.912  -9.218  1.00  0.59           C  
ATOM   1856  CG2 ILE A 122      23.654  20.799  -9.895  1.00  0.59           C  
ATOM   1857  CD1 ILE A 122      26.709  20.889 -10.021  1.00  0.59           C  
ATOM   1858  H   ILE A 122      25.358  17.173 -10.123  1.00  0.59           H  
ATOM   1859  HA  ILE A 122      23.818  18.568  -8.169  1.00  0.59           H  
ATOM   1860  HB  ILE A 122      24.772  19.358 -10.923  1.00  0.59           H  
ATOM   1861 1HG1 ILE A 122      25.669  20.349  -8.238  1.00  0.59           H  
ATOM   1862 2HG1 ILE A 122      26.421  18.994  -9.072  1.00  0.59           H  
ATOM   1863 1HG2 ILE A 122      24.157  21.637 -10.378  1.00  0.59           H  
ATOM   1864 2HG2 ILE A 122      22.727  20.587 -10.421  1.00  0.59           H  
ATOM   1865 3HG2 ILE A 122      23.443  21.036  -8.891  1.00  0.59           H  
ATOM   1866 1HD1 ILE A 122      27.630  21.093  -9.515  1.00  0.59           H  
ATOM   1867 2HD1 ILE A 122      26.925  20.463 -10.985  1.00  0.59           H  
ATOM   1868 3HD1 ILE A 122      26.157  21.821 -10.150  1.00  0.59           H  
ATOM   1869  N   GLU A 123      22.164  17.958 -10.978  1.00  0.58           N  
ATOM   1870  CA  GLU A 123      20.821  17.965 -11.538  1.00  0.58           C  
ATOM   1871  C   GLU A 123      19.948  16.995 -10.775  1.00  0.58           C  
ATOM   1872  O   GLU A 123      18.802  17.300 -10.449  1.00  0.58           O  
ATOM   1873  CB  GLU A 123      20.837  17.575 -13.023  1.00  0.58           C  
ATOM   1874  CG  GLU A 123      19.463  17.684 -13.727  1.00  0.58           C  
ATOM   1875  CD  GLU A 123      18.913  19.106 -13.829  1.00  0.58           C  
ATOM   1876  OE1 GLU A 123      19.663  20.041 -13.656  1.00  0.58           O  
ATOM   1877  OE2 GLU A 123      17.738  19.244 -14.109  1.00  0.58           O  
ATOM   1878  H   GLU A 123      22.945  17.640 -11.545  1.00  0.58           H  
ATOM   1879  HA  GLU A 123      20.403  18.966 -11.436  1.00  0.58           H  
ATOM   1880 1HB  GLU A 123      21.547  18.207 -13.561  1.00  0.58           H  
ATOM   1881 2HB  GLU A 123      21.183  16.543 -13.122  1.00  0.58           H  
ATOM   1882 1HG  GLU A 123      19.546  17.269 -14.724  1.00  0.58           H  
ATOM   1883 2HG  GLU A 123      18.751  17.078 -13.172  1.00  0.58           H  
ATOM   1884  N   LEU A 124      20.510  15.847 -10.427  1.00  0.58           N  
ATOM   1885  CA  LEU A 124      19.758  14.853  -9.702  1.00  0.58           C  
ATOM   1886  C   LEU A 124      19.409  15.417  -8.324  1.00  0.58           C  
ATOM   1887  O   LEU A 124      18.288  15.244  -7.846  1.00  0.58           O  
ATOM   1888  CB  LEU A 124      20.566  13.574  -9.625  1.00  0.58           C  
ATOM   1889  CG  LEU A 124      19.876  12.394  -9.041  1.00  0.58           C  
ATOM   1890  CD1 LEU A 124      18.626  12.080  -9.889  1.00  0.58           C  
ATOM   1891  CD2 LEU A 124      20.836  11.262  -9.045  1.00  0.58           C  
ATOM   1892  H   LEU A 124      21.470  15.639 -10.706  1.00  0.58           H  
ATOM   1893  HA  LEU A 124      18.836  14.650 -10.242  1.00  0.58           H  
ATOM   1894 1HB  LEU A 124      20.844  13.313 -10.624  1.00  0.58           H  
ATOM   1895 2HB  LEU A 124      21.482  13.767  -9.086  1.00  0.58           H  
ATOM   1896  HG  LEU A 124      19.552  12.606  -8.028  1.00  0.58           H  
ATOM   1897 1HD1 LEU A 124      18.104  11.221  -9.502  1.00  0.58           H  
ATOM   1898 2HD1 LEU A 124      17.961  12.943  -9.873  1.00  0.58           H  
ATOM   1899 3HD1 LEU A 124      18.920  11.875 -10.909  1.00  0.58           H  
ATOM   1900 1HD2 LEU A 124      20.378  10.423  -8.643  1.00  0.58           H  
ATOM   1901 2HD2 LEU A 124      21.148  11.048 -10.061  1.00  0.58           H  
ATOM   1902 3HD2 LEU A 124      21.705  11.517  -8.450  1.00  0.58           H  
ATOM   1903  N   THR A 125      20.356  16.128  -7.697  1.00  0.58           N  
ATOM   1904  CA  THR A 125      20.131  16.744  -6.396  1.00  0.58           C  
ATOM   1905  C   THR A 125      18.973  17.709  -6.459  1.00  0.58           C  
ATOM   1906  O   THR A 125      18.085  17.674  -5.604  1.00  0.58           O  
ATOM   1907  CB  THR A 125      21.401  17.469  -5.933  1.00  0.58           C  
ATOM   1908  OG1 THR A 125      22.422  16.526  -5.762  1.00  0.58           O  
ATOM   1909  CG2 THR A 125      21.202  18.221  -4.694  1.00  0.58           C  
ATOM   1910  H   THR A 125      21.283  16.222  -8.111  1.00  0.58           H  
ATOM   1911  HA  THR A 125      19.882  15.973  -5.673  1.00  0.58           H  
ATOM   1912  HB  THR A 125      21.709  18.165  -6.692  1.00  0.58           H  
ATOM   1913  HG1 THR A 125      22.618  16.108  -6.625  1.00  0.58           H  
ATOM   1914 1HG2 THR A 125      22.133  18.713  -4.424  1.00  0.58           H  
ATOM   1915 2HG2 THR A 125      20.444  18.955  -4.875  1.00  0.58           H  
ATOM   1916 3HG2 THR A 125      20.897  17.553  -3.903  1.00  0.58           H  
ATOM   1917  N   LYS A 126      18.951  18.540  -7.497  1.00  0.58           N  
ATOM   1918  CA  LYS A 126      17.866  19.480  -7.696  1.00  0.58           C  
ATOM   1919  C   LYS A 126      16.522  18.762  -7.802  1.00  0.58           C  
ATOM   1920  O   LYS A 126      15.530  19.198  -7.204  1.00  0.58           O  
ATOM   1921  CB  LYS A 126      18.134  20.326  -8.940  1.00  0.58           C  
ATOM   1922  CG  LYS A 126      17.104  21.407  -9.201  1.00  0.58           C  
ATOM   1923  CD  LYS A 126      17.500  22.256 -10.397  1.00  0.58           C  
ATOM   1924  CE  LYS A 126      16.455  23.318 -10.697  1.00  0.58           C  
ATOM   1925  NZ  LYS A 126      16.821  24.129 -11.892  1.00  0.58           N  
ATOM   1926  H   LYS A 126      19.729  18.524  -8.159  1.00  0.58           H  
ATOM   1927  HA  LYS A 126      17.801  20.127  -6.836  1.00  0.58           H  
ATOM   1928 1HB  LYS A 126      19.117  20.778  -8.870  1.00  0.58           H  
ATOM   1929 2HB  LYS A 126      18.148  19.677  -9.817  1.00  0.58           H  
ATOM   1930 1HG  LYS A 126      16.140  20.937  -9.404  1.00  0.58           H  
ATOM   1931 2HG  LYS A 126      17.001  22.038  -8.325  1.00  0.58           H  
ATOM   1932 1HD  LYS A 126      18.458  22.744 -10.192  1.00  0.58           H  
ATOM   1933 2HD  LYS A 126      17.622  21.614 -11.275  1.00  0.58           H  
ATOM   1934 1HE  LYS A 126      15.497  22.832 -10.878  1.00  0.58           H  
ATOM   1935 2HE  LYS A 126      16.358  23.980  -9.835  1.00  0.58           H  
ATOM   1936 1HZ  LYS A 126      16.105  24.820 -12.064  1.00  0.58           H  
ATOM   1937 2HZ  LYS A 126      17.704  24.593 -11.733  1.00  0.58           H  
ATOM   1938 3HZ  LYS A 126      16.903  23.517 -12.695  1.00  0.58           H  
ATOM   1939  N   LYS A 127      16.497  17.629  -8.515  1.00  0.59           N  
ATOM   1940  CA  LYS A 127      15.267  16.864  -8.709  1.00  0.59           C  
ATOM   1941  C   LYS A 127      14.795  16.185  -7.407  1.00  0.59           C  
ATOM   1942  O   LYS A 127      13.586  16.118  -7.113  1.00  0.59           O  
ATOM   1943  CB  LYS A 127      15.510  15.814  -9.796  1.00  0.59           C  
ATOM   1944  CG  LYS A 127      15.753  16.362 -11.182  1.00  0.59           C  
ATOM   1945  CD  LYS A 127      14.551  17.051 -11.685  1.00  0.59           C  
ATOM   1946  CE  LYS A 127      14.677  17.451 -13.139  1.00  0.59           C  
ATOM   1947  NZ  LYS A 127      13.517  18.287 -13.553  1.00  0.59           N  
ATOM   1948  H   LYS A 127      17.352  17.323  -8.986  1.00  0.59           H  
ATOM   1949  HA  LYS A 127      14.483  17.546  -9.042  1.00  0.59           H  
ATOM   1950 1HB  LYS A 127      16.361  15.196  -9.527  1.00  0.59           H  
ATOM   1951 2HB  LYS A 127      14.648  15.179  -9.865  1.00  0.59           H  
ATOM   1952 1HG  LYS A 127      16.550  17.088 -11.155  1.00  0.59           H  
ATOM   1953 2HG  LYS A 127      16.041  15.567 -11.849  1.00  0.59           H  
ATOM   1954 1HD  LYS A 127      13.706  16.373 -11.584  1.00  0.59           H  
ATOM   1955 2HD  LYS A 127      14.351  17.942 -11.088  1.00  0.59           H  
ATOM   1956 1HE  LYS A 127      15.603  18.001 -13.306  1.00  0.59           H  
ATOM   1957 2HE  LYS A 127      14.689  16.546 -13.743  1.00  0.59           H  
ATOM   1958 1HZ  LYS A 127      13.580  18.528 -14.524  1.00  0.59           H  
ATOM   1959 2HZ  LYS A 127      12.653  17.762 -13.368  1.00  0.59           H  
ATOM   1960 3HZ  LYS A 127      13.503  19.129 -12.996  1.00  0.59           H  
ATOM   1961  N   VAL A 128      15.750  15.738  -6.584  1.00  0.60           N  
ATOM   1962  CA  VAL A 128      15.424  15.133  -5.291  1.00  0.60           C  
ATOM   1963  C   VAL A 128      14.917  16.192  -4.301  1.00  0.60           C  
ATOM   1964  O   VAL A 128      13.831  16.077  -3.729  1.00  0.60           O  
ATOM   1965  CB  VAL A 128      16.662  14.394  -4.718  1.00  0.60           C  
ATOM   1966  CG1 VAL A 128      16.390  13.948  -3.313  1.00  0.60           C  
ATOM   1967  CG2 VAL A 128      16.966  13.132  -5.593  1.00  0.60           C  
ATOM   1968  H   VAL A 128      16.726  15.792  -6.882  1.00  0.60           H  
ATOM   1969  HA  VAL A 128      14.632  14.402  -5.442  1.00  0.60           H  
ATOM   1970  HB  VAL A 128      17.522  15.068  -4.715  1.00  0.60           H  
ATOM   1971 1HG1 VAL A 128      17.259  13.423  -2.923  1.00  0.60           H  
ATOM   1972 2HG1 VAL A 128      16.179  14.814  -2.694  1.00  0.60           H  
ATOM   1973 3HG1 VAL A 128      15.541  13.294  -3.313  1.00  0.60           H  
ATOM   1974 1HG2 VAL A 128      17.834  12.607  -5.190  1.00  0.60           H  
ATOM   1975 2HG2 VAL A 128      16.102  12.467  -5.575  1.00  0.60           H  
ATOM   1976 3HG2 VAL A 128      17.169  13.429  -6.614  1.00  0.60           H  
ATOM   1977  N   ILE A 129      15.649  17.287  -4.170  1.00  0.62           N  
ATOM   1978  CA  ILE A 129      15.258  18.361  -3.268  1.00  0.62           C  
ATOM   1979  C   ILE A 129      13.932  19.009  -3.612  1.00  0.62           C  
ATOM   1980  O   ILE A 129      13.097  19.237  -2.723  1.00  0.62           O  
ATOM   1981  CB  ILE A 129      16.345  19.411  -3.178  1.00  0.62           C  
ATOM   1982  CG1 ILE A 129      17.523  18.840  -2.432  1.00  0.62           C  
ATOM   1983  CG2 ILE A 129      15.838  20.673  -2.535  1.00  0.62           C  
ATOM   1984  CD1 ILE A 129      18.677  19.674  -2.559  1.00  0.62           C  
ATOM   1985  H   ILE A 129      16.518  17.373  -4.694  1.00  0.62           H  
ATOM   1986  HA  ILE A 129      15.166  17.931  -2.278  1.00  0.62           H  
ATOM   1987  HB  ILE A 129      16.690  19.638  -4.189  1.00  0.62           H  
ATOM   1988 1HG1 ILE A 129      17.265  18.763  -1.377  1.00  0.62           H  
ATOM   1989 2HG1 ILE A 129      17.762  17.842  -2.808  1.00  0.62           H  
ATOM   1990 1HG2 ILE A 129      16.636  21.397  -2.504  1.00  0.62           H  
ATOM   1991 2HG2 ILE A 129      15.011  21.074  -3.116  1.00  0.62           H  
ATOM   1992 3HG2 ILE A 129      15.501  20.457  -1.524  1.00  0.62           H  
ATOM   1993 1HD1 ILE A 129      19.493  19.283  -2.016  1.00  0.62           H  
ATOM   1994 2HD1 ILE A 129      18.910  19.708  -3.578  1.00  0.62           H  
ATOM   1995 3HD1 ILE A 129      18.455  20.653  -2.205  1.00  0.62           H  
ATOM   1996  N   SER A 130      13.709  19.255  -4.906  1.00  0.63           N  
ATOM   1997  CA  SER A 130      12.488  19.875  -5.402  1.00  0.63           C  
ATOM   1998  C   SER A 130      11.257  18.990  -5.201  1.00  0.63           C  
ATOM   1999  O   SER A 130      10.128  19.459  -5.356  1.00  0.63           O  
ATOM   2000  CB  SER A 130      12.624  20.171  -6.883  1.00  0.63           C  
ATOM   2001  OG  SER A 130      13.643  21.100  -7.119  1.00  0.63           O  
ATOM   2002  H   SER A 130      14.430  19.041  -5.595  1.00  0.63           H  
ATOM   2003  HA  SER A 130      12.336  20.809  -4.861  1.00  0.63           H  
ATOM   2004 1HB  SER A 130      12.839  19.243  -7.421  1.00  0.63           H  
ATOM   2005 2HB  SER A 130      11.680  20.556  -7.262  1.00  0.63           H  
ATOM   2006  HG  SER A 130      14.475  20.605  -6.942  1.00  0.63           H  
ATOM   2007  N   GLY A 131      11.463  17.703  -4.900  1.00  0.65           N  
ATOM   2008  CA  GLY A 131      10.371  16.772  -4.717  1.00  0.65           C  
ATOM   2009  C   GLY A 131       9.880  16.114  -6.005  1.00  0.65           C  
ATOM   2010  O   GLY A 131       8.787  15.546  -6.020  1.00  0.65           O  
ATOM   2011  H   GLY A 131      12.405  17.348  -4.741  1.00  0.65           H  
ATOM   2012 1HA  GLY A 131      10.702  15.991  -4.030  1.00  0.65           H  
ATOM   2013 2HA  GLY A 131       9.542  17.283  -4.232  1.00  0.65           H  
ATOM   2014  N   GLU A 132      10.638  16.213  -7.109  1.00  0.66           N  
ATOM   2015  CA  GLU A 132      10.167  15.562  -8.330  1.00  0.66           C  
ATOM   2016  C   GLU A 132      10.425  14.073  -8.159  1.00  0.66           C  
ATOM   2017  O   GLU A 132       9.653  13.220  -8.604  1.00  0.66           O  
ATOM   2018  CB  GLU A 132      10.858  16.103  -9.585  1.00  0.66           C  
ATOM   2019  CG  GLU A 132      10.521  17.564  -9.910  1.00  0.66           C  
ATOM   2020  CD  GLU A 132      11.086  18.040 -11.239  1.00  0.66           C  
ATOM   2021  OE1 GLU A 132      11.490  17.219 -12.041  1.00  0.66           O  
ATOM   2022  OE2 GLU A 132      11.139  19.225 -11.451  1.00  0.66           O  
ATOM   2023  H   GLU A 132      11.556  16.655  -7.083  1.00  0.66           H  
ATOM   2024  HA  GLU A 132       9.093  15.718  -8.429  1.00  0.66           H  
ATOM   2025 1HB  GLU A 132      11.943  16.029  -9.458  1.00  0.66           H  
ATOM   2026 2HB  GLU A 132      10.588  15.491 -10.444  1.00  0.66           H  
ATOM   2027 1HG  GLU A 132       9.437  17.678  -9.926  1.00  0.66           H  
ATOM   2028 2HG  GLU A 132      10.911  18.194  -9.108  1.00  0.66           H  
ATOM   2029  N   LEU A 133      11.529  13.791  -7.481  1.00  0.66           N  
ATOM   2030  CA  LEU A 133      11.964  12.452  -7.140  1.00  0.66           C  
ATOM   2031  C   LEU A 133      12.033  12.372  -5.631  1.00  0.66           C  
ATOM   2032  O   LEU A 133      12.214  13.395  -4.977  1.00  0.66           O  
ATOM   2033  CB  LEU A 133      13.367  12.195  -7.657  1.00  0.66           C  
ATOM   2034  CG  LEU A 133      13.609  12.425  -9.096  1.00  0.66           C  
ATOM   2035  CD1 LEU A 133      15.090  12.280  -9.294  1.00  0.66           C  
ATOM   2036  CD2 LEU A 133      12.790  11.450  -9.935  1.00  0.66           C  
ATOM   2037  H   LEU A 133      12.115  14.571  -7.191  1.00  0.66           H  
ATOM   2038  HA  LEU A 133      11.260  11.716  -7.520  1.00  0.66           H  
ATOM   2039 1HB  LEU A 133      14.053  12.828  -7.110  1.00  0.66           H  
ATOM   2040 2HB  LEU A 133      13.625  11.152  -7.441  1.00  0.66           H  
ATOM   2041  HG  LEU A 133      13.321  13.435  -9.369  1.00  0.66           H  
ATOM   2042 1HD1 LEU A 133      15.341  12.451 -10.330  1.00  0.66           H  
ATOM   2043 2HD1 LEU A 133      15.607  13.007  -8.670  1.00  0.66           H  
ATOM   2044 3HD1 LEU A 133      15.393  11.289  -8.993  1.00  0.66           H  
ATOM   2045 1HD2 LEU A 133      12.986  11.618 -10.990  1.00  0.66           H  
ATOM   2046 2HD2 LEU A 133      13.047  10.442  -9.679  1.00  0.66           H  
ATOM   2047 3HD2 LEU A 133      11.727  11.604  -9.737  1.00  0.66           H  
ATOM   2048  N   HIS A 134      11.894  11.191  -5.067  1.00  0.66           N  
ATOM   2049  CA  HIS A 134      12.199  11.054  -3.656  1.00  0.66           C  
ATOM   2050  C   HIS A 134      13.677  10.721  -3.556  1.00  0.66           C  
ATOM   2051  O   HIS A 134      14.422  11.298  -2.769  1.00  0.66           O  
ATOM   2052  CB  HIS A 134      11.420   9.914  -2.986  1.00  0.66           C  
ATOM   2053  CG  HIS A 134       9.928  10.100  -2.861  1.00  0.66           C  
ATOM   2054  ND1 HIS A 134       9.033   9.759  -3.868  1.00  0.66           N  
ATOM   2055  CD2 HIS A 134       9.182  10.580  -1.842  1.00  0.66           C  
ATOM   2056  CE1 HIS A 134       7.801  10.032  -3.465  1.00  0.66           C  
ATOM   2057  NE2 HIS A 134       7.864  10.530  -2.242  1.00  0.66           N  
ATOM   2058  H   HIS A 134      11.682  10.376  -5.628  1.00  0.66           H  
ATOM   2059  HA  HIS A 134      12.014  11.982  -3.118  1.00  0.66           H  
ATOM   2060 1HB  HIS A 134      11.596   9.007  -3.555  1.00  0.66           H  
ATOM   2061 2HB  HIS A 134      11.826   9.745  -1.987  1.00  0.66           H  
ATOM   2062  HD2 HIS A 134       9.557  10.942  -0.879  1.00  0.66           H  
ATOM   2063  HE1 HIS A 134       6.888   9.870  -4.042  1.00  0.66           H  
ATOM   2064  HE2 HIS A 134       7.078  10.828  -1.679  1.00  0.66           H  
ATOM   2065  N   THR A 135      14.091   9.802  -4.408  1.00  0.65           N  
ATOM   2066  CA  THR A 135      15.438   9.291  -4.346  1.00  0.65           C  
ATOM   2067  C   THR A 135      16.084   9.173  -5.724  1.00  0.65           C  
ATOM   2068  O   THR A 135      15.411   8.899  -6.709  1.00  0.65           O  
ATOM   2069  CB  THR A 135      15.441   7.966  -3.564  1.00  0.65           C  
ATOM   2070  OG1 THR A 135      14.942   8.200  -2.243  1.00  0.65           O  
ATOM   2071  CG2 THR A 135      16.797   7.368  -3.485  1.00  0.65           C  
ATOM   2072  H   THR A 135      13.434   9.422  -5.088  1.00  0.65           H  
ATOM   2073  HA  THR A 135      16.014   9.998  -3.776  1.00  0.65           H  
ATOM   2074  HB  THR A 135      14.806   7.300  -4.023  1.00  0.65           H  
ATOM   2075  HG1 THR A 135      15.437   8.921  -1.823  1.00  0.65           H  
ATOM   2076 1HG2 THR A 135      16.713   6.465  -2.933  1.00  0.65           H  
ATOM   2077 2HG2 THR A 135      17.167   7.161  -4.474  1.00  0.65           H  
ATOM   2078 3HG2 THR A 135      17.477   8.041  -2.981  1.00  0.65           H  
ATOM   2079  N   GLY A 136      17.372   9.445  -5.818  1.00  0.64           N  
ATOM   2080  CA  GLY A 136      18.017   9.249  -7.115  1.00  0.64           C  
ATOM   2081  C   GLY A 136      19.317   8.452  -7.058  1.00  0.64           C  
ATOM   2082  O   GLY A 136      19.933   8.338  -5.998  1.00  0.64           O  
ATOM   2083  H   GLY A 136      17.878   9.747  -4.983  1.00  0.64           H  
ATOM   2084 1HA  GLY A 136      17.332   8.754  -7.800  1.00  0.64           H  
ATOM   2085 2HA  GLY A 136      18.223  10.227  -7.531  1.00  0.64           H  
ATOM   2086  N   TYR A 137      19.759   7.982  -8.233  1.00  0.65           N  
ATOM   2087  CA  TYR A 137      21.049   7.300  -8.394  1.00  0.65           C  
ATOM   2088  C   TYR A 137      21.821   7.874  -9.589  1.00  0.65           C  
ATOM   2089  O   TYR A 137      21.335   7.829 -10.723  1.00  0.65           O  
ATOM   2090  CB  TYR A 137      20.834   5.810  -8.654  1.00  0.65           C  
ATOM   2091  CG  TYR A 137      22.111   4.966  -8.688  1.00  0.65           C  
ATOM   2092  CD1 TYR A 137      22.395   4.151  -7.599  1.00  0.65           C  
ATOM   2093  CD2 TYR A 137      23.001   5.013  -9.771  1.00  0.65           C  
ATOM   2094  CE1 TYR A 137      23.540   3.381  -7.588  1.00  0.65           C  
ATOM   2095  CE2 TYR A 137      24.161   4.241  -9.748  1.00  0.65           C  
ATOM   2096  CZ  TYR A 137      24.422   3.419  -8.655  1.00  0.65           C  
ATOM   2097  OH  TYR A 137      25.561   2.626  -8.599  1.00  0.65           O  
ATOM   2098  H   TYR A 137      19.138   8.068  -9.039  1.00  0.65           H  
ATOM   2099  HA  TYR A 137      21.647   7.446  -7.497  1.00  0.65           H  
ATOM   2100 1HB  TYR A 137      20.204   5.414  -7.892  1.00  0.65           H  
ATOM   2101 2HB  TYR A 137      20.312   5.681  -9.590  1.00  0.65           H  
ATOM   2102  HD1 TYR A 137      21.708   4.116  -6.753  1.00  0.65           H  
ATOM   2103  HD2 TYR A 137      22.791   5.658 -10.628  1.00  0.65           H  
ATOM   2104  HE1 TYR A 137      23.757   2.742  -6.743  1.00  0.65           H  
ATOM   2105  HE2 TYR A 137      24.859   4.278 -10.589  1.00  0.65           H  
ATOM   2106  HH  TYR A 137      25.557   2.123  -7.774  1.00  0.65           H  
ATOM   2107  N   ALA A 138      23.015   8.408  -9.334  1.00  0.66           N  
ATOM   2108  CA  ALA A 138      23.828   8.961 -10.408  1.00  0.66           C  
ATOM   2109  C   ALA A 138      25.003   8.073 -10.761  1.00  0.66           C  
ATOM   2110  O   ALA A 138      25.811   7.711  -9.897  1.00  0.66           O  
ATOM   2111  CB  ALA A 138      24.372  10.334 -10.031  1.00  0.66           C  
ATOM   2112  H   ALA A 138      23.352   8.436  -8.376  1.00  0.66           H  
ATOM   2113  HA  ALA A 138      23.203   9.037 -11.287  1.00  0.66           H  
ATOM   2114 1HB  ALA A 138      24.951  10.732 -10.863  1.00  0.66           H  
ATOM   2115 2HB  ALA A 138      23.562  11.009  -9.815  1.00  0.66           H  
ATOM   2116 3HB  ALA A 138      25.008  10.242  -9.154  1.00  0.66           H  
ATOM   2117  N   LEU A 139      25.121   7.772 -12.044  1.00  0.67           N  
ATOM   2118  CA  LEU A 139      26.255   7.040 -12.554  1.00  0.67           C  
ATOM   2119  C   LEU A 139      27.210   8.098 -13.055  1.00  0.67           C  
ATOM   2120  O   LEU A 139      26.859   8.861 -13.948  1.00  0.67           O  
ATOM   2121  CB  LEU A 139      25.850   6.135 -13.707  1.00  0.67           C  
ATOM   2122  CG  LEU A 139      26.949   5.344 -14.274  1.00  0.67           C  
ATOM   2123  CD1 LEU A 139      27.386   4.425 -13.204  1.00  0.67           C  
ATOM   2124  CD2 LEU A 139      26.478   4.638 -15.503  1.00  0.67           C  
ATOM   2125  H   LEU A 139      24.400   8.062 -12.708  1.00  0.67           H  
ATOM   2126  HA  LEU A 139      26.723   6.465 -11.757  1.00  0.67           H  
ATOM   2127 1HB  LEU A 139      25.071   5.454 -13.367  1.00  0.67           H  
ATOM   2128 2HB  LEU A 139      25.439   6.752 -14.504  1.00  0.67           H  
ATOM   2129  HG  LEU A 139      27.792   5.982 -14.535  1.00  0.67           H  
ATOM   2130 1HD1 LEU A 139      28.178   3.799 -13.535  1.00  0.67           H  
ATOM   2131 2HD1 LEU A 139      27.719   5.010 -12.355  1.00  0.67           H  
ATOM   2132 3HD1 LEU A 139      26.574   3.822 -12.907  1.00  0.67           H  
ATOM   2133 1HD2 LEU A 139      27.276   4.019 -15.919  1.00  0.67           H  
ATOM   2134 2HD2 LEU A 139      25.643   4.029 -15.248  1.00  0.67           H  
ATOM   2135 3HD2 LEU A 139      26.166   5.374 -16.243  1.00  0.67           H  
ATOM   2136  N   VAL A 140      28.385   8.186 -12.468  1.00  0.69           N  
ATOM   2137  CA  VAL A 140      29.296   9.258 -12.821  1.00  0.69           C  
ATOM   2138  C   VAL A 140      30.698   8.771 -13.158  1.00  0.69           C  
ATOM   2139  O   VAL A 140      31.081   7.661 -12.799  1.00  0.69           O  
ATOM   2140  CB  VAL A 140      29.367  10.251 -11.653  1.00  0.69           C  
ATOM   2141  CG1 VAL A 140      27.997  10.880 -11.353  1.00  0.69           C  
ATOM   2142  CG2 VAL A 140      29.893   9.539 -10.433  1.00  0.69           C  
ATOM   2143  H   VAL A 140      28.640   7.526 -11.746  1.00  0.69           H  
ATOM   2144  HA  VAL A 140      28.902   9.779 -13.696  1.00  0.69           H  
ATOM   2145  HB  VAL A 140      30.030  11.015 -11.908  1.00  0.69           H  
ATOM   2146 1HG1 VAL A 140      28.097  11.593 -10.532  1.00  0.69           H  
ATOM   2147 2HG1 VAL A 140      27.634  11.404 -12.244  1.00  0.69           H  
ATOM   2148 3HG1 VAL A 140      27.294  10.108 -11.070  1.00  0.69           H  
ATOM   2149 1HG2 VAL A 140      29.982  10.243  -9.614  1.00  0.69           H  
ATOM   2150 2HG2 VAL A 140      29.206   8.737 -10.156  1.00  0.69           H  
ATOM   2151 3HG2 VAL A 140      30.876   9.114 -10.649  1.00  0.69           H  
ATOM   2152  N   SER A 141      31.474   9.616 -13.826  1.00  0.70           N  
ATOM   2153  CA  SER A 141      32.862   9.303 -14.135  1.00  0.70           C  
ATOM   2154  C   SER A 141      33.687  10.568 -14.371  1.00  0.70           C  
ATOM   2155  O   SER A 141      33.247  11.462 -15.070  1.00  0.70           O  
ATOM   2156  CB  SER A 141      32.920   8.471 -15.404  1.00  0.70           C  
ATOM   2157  OG  SER A 141      34.236   8.200 -15.787  1.00  0.70           O  
ATOM   2158  H   SER A 141      31.102  10.511 -14.113  1.00  0.70           H  
ATOM   2159  HA  SER A 141      33.261   8.726 -13.307  1.00  0.70           H  
ATOM   2160 1HB  SER A 141      32.383   7.546 -15.266  1.00  0.70           H  
ATOM   2161 2HB  SER A 141      32.418   9.012 -16.211  1.00  0.70           H  
ATOM   2162  HG  SER A 141      34.168   7.726 -16.629  1.00  0.70           H  
ATOM   2163  N   PRO A 142      34.855  10.689 -13.766  1.00  0.70           N  
ATOM   2164  CA  PRO A 142      35.475   9.875 -12.748  1.00  0.70           C  
ATOM   2165  C   PRO A 142      34.746  10.084 -11.417  1.00  0.70           C  
ATOM   2166  O   PRO A 142      33.961  11.021 -11.301  1.00  0.70           O  
ATOM   2167  CB  PRO A 142      36.896  10.425 -12.722  1.00  0.70           C  
ATOM   2168  CG  PRO A 142      36.760  11.839 -13.209  1.00  0.70           C  
ATOM   2169  CD  PRO A 142      35.670  11.791 -14.225  1.00  0.70           C  
ATOM   2170  HA  PRO A 142      35.476   8.847 -13.094  1.00  0.70           H  
ATOM   2171 1HB  PRO A 142      37.307  10.369 -11.696  1.00  0.70           H  
ATOM   2172 2HB  PRO A 142      37.550   9.811 -13.358  1.00  0.70           H  
ATOM   2173 1HG  PRO A 142      36.546  12.516 -12.373  1.00  0.70           H  
ATOM   2174 2HG  PRO A 142      37.697  12.160 -13.661  1.00  0.70           H  
ATOM   2175 1HD  PRO A 142      35.095  12.707 -14.209  1.00  0.70           H  
ATOM   2176 2HD  PRO A 142      36.067  11.575 -15.228  1.00  0.70           H  
ATOM   2177  N   PRO A 143      34.931   9.191 -10.446  1.00  0.70           N  
ATOM   2178  CA  PRO A 143      34.474   9.282  -9.069  1.00  0.70           C  
ATOM   2179  C   PRO A 143      34.995  10.529  -8.385  1.00  0.70           C  
ATOM   2180  O   PRO A 143      35.910  11.180  -8.884  1.00  0.70           O  
ATOM   2181  CB  PRO A 143      35.041   8.035  -8.457  1.00  0.70           C  
ATOM   2182  CG  PRO A 143      35.179   7.068  -9.598  1.00  0.70           C  
ATOM   2183  CD  PRO A 143      35.582   7.900 -10.759  1.00  0.70           C  
ATOM   2184  HA  PRO A 143      33.375   9.258  -9.046  1.00  0.70           H  
ATOM   2185 1HB  PRO A 143      35.994   8.265  -8.022  1.00  0.70           H  
ATOM   2186 2HB  PRO A 143      34.413   7.730  -7.645  1.00  0.70           H  
ATOM   2187 1HG  PRO A 143      35.878   6.260  -9.366  1.00  0.70           H  
ATOM   2188 2HG  PRO A 143      34.204   6.589  -9.765  1.00  0.70           H  
ATOM   2189 1HD  PRO A 143      36.678   8.005 -10.819  1.00  0.70           H  
ATOM   2190 2HD  PRO A 143      35.149   7.411 -11.632  1.00  0.70           H  
ATOM   2191  N   GLY A 144      34.350  10.947  -7.302  1.00  0.69           N  
ATOM   2192  CA  GLY A 144      34.756  12.185  -6.660  1.00  0.69           C  
ATOM   2193  C   GLY A 144      35.225  12.175  -5.195  1.00  0.69           C  
ATOM   2194  O   GLY A 144      35.956  13.076  -4.791  1.00  0.69           O  
ATOM   2195  H   GLY A 144      33.618  10.384  -6.873  1.00  0.69           H  
ATOM   2196 1HA  GLY A 144      35.528  12.654  -7.265  1.00  0.69           H  
ATOM   2197 2HA  GLY A 144      33.899  12.842  -6.726  1.00  0.69           H  
ATOM   2198  N   HIS A 145      34.867  11.173  -4.398  1.00  0.67           N  
ATOM   2199  CA  HIS A 145      35.063  11.264  -2.930  1.00  0.67           C  
ATOM   2200  C   HIS A 145      36.497  11.546  -2.409  1.00  0.67           C  
ATOM   2201  O   HIS A 145      36.669  12.001  -1.261  1.00  0.67           O  
ATOM   2202  CB  HIS A 145      34.507  10.008  -2.249  1.00  0.67           C  
ATOM   2203  CG  HIS A 145      35.251   8.729  -2.531  1.00  0.67           C  
ATOM   2204  ND1 HIS A 145      35.102   8.049  -3.701  1.00  0.67           N  
ATOM   2205  CD2 HIS A 145      36.095   7.987  -1.767  1.00  0.67           C  
ATOM   2206  CE1 HIS A 145      35.815   6.939  -3.666  1.00  0.67           C  
ATOM   2207  NE2 HIS A 145      36.433   6.869  -2.499  1.00  0.67           N  
ATOM   2208  H   HIS A 145      34.328  10.398  -4.792  1.00  0.67           H  
ATOM   2209  HA  HIS A 145      34.451  12.091  -2.571  1.00  0.67           H  
ATOM   2210 1HB  HIS A 145      34.490  10.159  -1.167  1.00  0.67           H  
ATOM   2211 2HB  HIS A 145      33.471   9.861  -2.565  1.00  0.67           H  
ATOM   2212  HD1 HIS A 145      34.464   8.320  -4.454  1.00  0.67           H  
ATOM   2213  HD2 HIS A 145      36.494   8.111  -0.761  1.00  0.67           H  
ATOM   2214  HE1 HIS A 145      35.799   6.258  -4.513  1.00  0.67           H  
ATOM   2215  N   HIS A 146      37.518  11.295  -3.226  1.00  0.66           N  
ATOM   2216  CA  HIS A 146      38.886  11.567  -2.806  1.00  0.66           C  
ATOM   2217  C   HIS A 146      39.394  12.920  -3.270  1.00  0.66           C  
ATOM   2218  O   HIS A 146      40.452  13.362  -2.829  1.00  0.66           O  
ATOM   2219  CB  HIS A 146      39.877  10.530  -3.325  1.00  0.66           C  
ATOM   2220  CG  HIS A 146      39.704   9.263  -2.797  1.00  0.66           C  
ATOM   2221  ND1 HIS A 146      39.886   9.023  -1.481  1.00  0.66           N  
ATOM   2222  CD2 HIS A 146      39.394   8.090  -3.363  1.00  0.66           C  
ATOM   2223  CE1 HIS A 146      39.666   7.780  -1.232  1.00  0.66           C  
ATOM   2224  NE2 HIS A 146      39.371   7.172  -2.364  1.00  0.66           N  
ATOM   2225  H   HIS A 146      37.335  10.922  -4.148  1.00  0.66           H  
ATOM   2226  HA  HIS A 146      38.936  11.554  -1.720  1.00  0.66           H  
ATOM   2227 1HB  HIS A 146      39.837  10.471  -4.401  1.00  0.66           H  
ATOM   2228 2HB  HIS A 146      40.873  10.839  -3.060  1.00  0.66           H  
ATOM   2229  HD2 HIS A 146      39.191   7.907  -4.417  1.00  0.66           H  
ATOM   2230  HE1 HIS A 146      39.726   7.342  -0.245  1.00  0.66           H  
ATOM   2231  HE2 HIS A 146      39.153   6.189  -2.467  1.00  0.66           H  
ATOM   2232  N   ALA A 147      38.674  13.586  -4.158  1.00  0.66           N  
ATOM   2233  CA  ALA A 147      39.199  14.845  -4.653  1.00  0.66           C  
ATOM   2234  C   ALA A 147      39.131  15.904  -3.562  1.00  0.66           C  
ATOM   2235  O   ALA A 147      38.108  16.069  -2.884  1.00  0.66           O  
ATOM   2236  CB  ALA A 147      38.448  15.282  -5.891  1.00  0.66           C  
ATOM   2237  H   ALA A 147      37.769  13.242  -4.474  1.00  0.66           H  
ATOM   2238  HA  ALA A 147      40.249  14.702  -4.914  1.00  0.66           H  
ATOM   2239 1HB  ALA A 147      38.874  16.215  -6.252  1.00  0.66           H  
ATOM   2240 2HB  ALA A 147      38.538  14.519  -6.656  1.00  0.66           H  
ATOM   2241 3HB  ALA A 147      37.410  15.424  -5.652  1.00  0.66           H  
ATOM   2242  N   THR A 148      40.209  16.665  -3.424  1.00  0.67           N  
ATOM   2243  CA  THR A 148      40.279  17.721  -2.428  1.00  0.67           C  
ATOM   2244  C   THR A 148      40.088  19.081  -3.068  1.00  0.67           C  
ATOM   2245  O   THR A 148      40.075  19.216  -4.291  1.00  0.67           O  
ATOM   2246  CB  THR A 148      41.631  17.677  -1.679  1.00  0.67           C  
ATOM   2247  OG1 THR A 148      42.703  17.921  -2.596  1.00  0.67           O  
ATOM   2248  CG2 THR A 148      41.852  16.318  -1.030  1.00  0.67           C  
ATOM   2249  H   THR A 148      41.040  16.498  -3.999  1.00  0.67           H  
ATOM   2250  HA  THR A 148      39.479  17.571  -1.700  1.00  0.67           H  
ATOM   2251  HB  THR A 148      41.644  18.443  -0.906  1.00  0.67           H  
ATOM   2252  HG1 THR A 148      42.786  17.142  -3.198  1.00  0.67           H  
ATOM   2253 1HG2 THR A 148      42.812  16.313  -0.513  1.00  0.67           H  
ATOM   2254 2HG2 THR A 148      41.074  16.130  -0.311  1.00  0.67           H  
ATOM   2255 3HG2 THR A 148      41.847  15.540  -1.795  1.00  0.67           H  
ATOM   2256  N   LYS A 149      39.975  20.111  -2.245  1.00  0.69           N  
ATOM   2257  CA  LYS A 149      39.859  21.468  -2.762  1.00  0.69           C  
ATOM   2258  C   LYS A 149      41.025  21.863  -3.689  1.00  0.69           C  
ATOM   2259  O   LYS A 149      40.856  22.636  -4.630  1.00  0.69           O  
ATOM   2260  CB  LYS A 149      39.750  22.471  -1.617  1.00  0.69           C  
ATOM   2261  CG  LYS A 149      39.588  23.908  -2.080  1.00  0.69           C  
ATOM   2262  CD  LYS A 149      39.387  24.876  -0.926  1.00  0.69           C  
ATOM   2263  CE  LYS A 149      39.245  26.303  -1.448  1.00  0.69           C  
ATOM   2264  NZ  LYS A 149      39.050  27.287  -0.348  1.00  0.69           N  
ATOM   2265  H   LYS A 149      39.967  19.953  -1.247  1.00  0.69           H  
ATOM   2266  HA  LYS A 149      38.936  21.519  -3.335  1.00  0.69           H  
ATOM   2267 1HB  LYS A 149      38.886  22.221  -0.995  1.00  0.69           H  
ATOM   2268 2HB  LYS A 149      40.640  22.415  -0.991  1.00  0.69           H  
ATOM   2269 1HG  LYS A 149      40.481  24.197  -2.622  1.00  0.69           H  
ATOM   2270 2HG  LYS A 149      38.736  23.984  -2.751  1.00  0.69           H  
ATOM   2271 1HD  LYS A 149      38.484  24.605  -0.375  1.00  0.69           H  
ATOM   2272 2HD  LYS A 149      40.239  24.824  -0.249  1.00  0.69           H  
ATOM   2273 1HE  LYS A 149      40.145  26.570  -2.008  1.00  0.69           H  
ATOM   2274 2HE  LYS A 149      38.386  26.349  -2.122  1.00  0.69           H  
ATOM   2275 1HZ  LYS A 149      38.963  28.213  -0.745  1.00  0.69           H  
ATOM   2276 2HZ  LYS A 149      38.213  27.059   0.169  1.00  0.69           H  
ATOM   2277 3HZ  LYS A 149      39.847  27.261   0.271  1.00  0.69           H  
ATOM   2278  N   LYS A 150      42.236  21.399  -3.382  1.00  0.72           N  
ATOM   2279  CA  LYS A 150      43.402  21.807  -4.167  1.00  0.72           C  
ATOM   2280  C   LYS A 150      44.043  20.723  -5.040  1.00  0.72           C  
ATOM   2281  O   LYS A 150      44.718  21.055  -6.017  1.00  0.72           O  
ATOM   2282  CB  LYS A 150      44.454  22.396  -3.237  1.00  0.72           C  
ATOM   2283  CG  LYS A 150      44.004  23.682  -2.534  1.00  0.72           C  
ATOM   2284  CD  LYS A 150      45.101  24.245  -1.648  1.00  0.72           C  
ATOM   2285  CE  LYS A 150      44.654  25.529  -0.961  1.00  0.72           C  
ATOM   2286  NZ  LYS A 150      45.705  26.064  -0.050  1.00  0.72           N  
ATOM   2287  H   LYS A 150      42.349  20.760  -2.609  1.00  0.72           H  
ATOM   2288  HA  LYS A 150      43.085  22.599  -4.844  1.00  0.72           H  
ATOM   2289 1HB  LYS A 150      44.722  21.657  -2.477  1.00  0.72           H  
ATOM   2290 2HB  LYS A 150      45.358  22.613  -3.806  1.00  0.72           H  
ATOM   2291 1HG  LYS A 150      43.727  24.431  -3.282  1.00  0.72           H  
ATOM   2292 2HG  LYS A 150      43.130  23.473  -1.918  1.00  0.72           H  
ATOM   2293 1HD  LYS A 150      45.372  23.508  -0.890  1.00  0.72           H  
ATOM   2294 2HD  LYS A 150      45.982  24.457  -2.255  1.00  0.72           H  
ATOM   2295 1HE  LYS A 150      44.427  26.278  -1.721  1.00  0.72           H  
ATOM   2296 2HE  LYS A 150      43.752  25.329  -0.382  1.00  0.72           H  
ATOM   2297 1HZ  LYS A 150      45.373  26.913   0.385  1.00  0.72           H  
ATOM   2298 2HZ  LYS A 150      45.913  25.380   0.663  1.00  0.72           H  
ATOM   2299 3HZ  LYS A 150      46.541  26.263  -0.580  1.00  0.72           H  
ATOM   2300  N   ASP A 151      43.848  19.445  -4.707  1.00  0.76           N  
ATOM   2301  CA  ASP A 151      44.524  18.366  -5.432  1.00  0.76           C  
ATOM   2302  C   ASP A 151      43.635  17.155  -5.719  1.00  0.76           C  
ATOM   2303  O   ASP A 151      42.952  16.632  -4.829  1.00  0.76           O  
ATOM   2304  CB  ASP A 151      45.724  17.858  -4.625  1.00  0.76           C  
ATOM   2305  CG  ASP A 151      46.849  18.887  -4.450  1.00  0.76           C  
ATOM   2306  OD1 ASP A 151      47.567  19.132  -5.389  1.00  0.76           O  
ATOM   2307  OD2 ASP A 151      46.966  19.422  -3.371  1.00  0.76           O  
ATOM   2308  H   ASP A 151      43.261  19.196  -3.923  1.00  0.76           H  
ATOM   2309  HA  ASP A 151      44.875  18.758  -6.384  1.00  0.76           H  
ATOM   2310 1HB  ASP A 151      45.384  17.550  -3.635  1.00  0.76           H  
ATOM   2311 2HB  ASP A 151      46.133  16.968  -5.114  1.00  0.76           H  
ATOM   2312  N   SER A 152      43.671  16.687  -6.962  1.00  0.81           N  
ATOM   2313  CA  SER A 152      42.975  15.454  -7.320  1.00  0.81           C  
ATOM   2314  C   SER A 152      43.666  14.303  -6.584  1.00  0.81           C  
ATOM   2315  O   SER A 152      44.856  14.427  -6.253  1.00  0.81           O  
ATOM   2316  CB  SER A 152      43.022  15.241  -8.802  1.00  0.81           C  
ATOM   2317  OG  SER A 152      42.363  16.273  -9.487  1.00  0.81           O  
ATOM   2318  H   SER A 152      44.210  17.177  -7.663  1.00  0.81           H  
ATOM   2319  HA  SER A 152      41.933  15.510  -6.995  1.00  0.81           H  
ATOM   2320 1HB  SER A 152      44.056  15.189  -9.118  1.00  0.81           H  
ATOM   2321 2HB  SER A 152      42.570  14.299  -9.041  1.00  0.81           H  
ATOM   2322  HG  SER A 152      41.469  16.308  -9.118  1.00  0.81           H  
ATOM   2323  N   MET A 153      42.930  13.234  -6.263  1.00  0.85           N  
ATOM   2324  CA  MET A 153      43.557  12.098  -5.569  1.00  0.85           C  
ATOM   2325  C   MET A 153      43.007  10.738  -5.971  1.00  0.85           C  
ATOM   2326  O   MET A 153      41.819  10.602  -6.272  1.00  0.85           O  
ATOM   2327  CB  MET A 153      43.455  12.211  -4.048  1.00  0.85           C  
ATOM   2328  CG  MET A 153      44.131  13.400  -3.412  1.00  0.85           C  
ATOM   2329  SD  MET A 153      44.066  13.306  -1.635  1.00  0.85           S  
ATOM   2330  CE  MET A 153      45.256  11.986  -1.414  1.00  0.85           C  
ATOM   2331  H   MET A 153      41.969  13.178  -6.600  1.00  0.85           H  
ATOM   2332  HA  MET A 153      44.601  12.101  -5.837  1.00  0.85           H  
ATOM   2333 1HB  MET A 153      42.427  12.264  -3.777  1.00  0.85           H  
ATOM   2334 2HB  MET A 153      43.871  11.309  -3.594  1.00  0.85           H  
ATOM   2335 1HG  MET A 153      45.172  13.450  -3.729  1.00  0.85           H  
ATOM   2336 2HG  MET A 153      43.631  14.316  -3.715  1.00  0.85           H  
ATOM   2337 1HE  MET A 153      45.370  11.769  -0.355  1.00  0.85           H  
ATOM   2338 2HE  MET A 153      44.912  11.094  -1.940  1.00  0.85           H  
ATOM   2339 3HE  MET A 153      46.218  12.293  -1.826  1.00  0.85           H  
ATOM   2340  N   GLY A 154      43.842   9.704  -5.904  1.00  0.86           N  
ATOM   2341  CA  GLY A 154      43.347   8.365  -6.197  1.00  0.86           C  
ATOM   2342  C   GLY A 154      42.877   8.333  -7.629  1.00  0.86           C  
ATOM   2343  O   GLY A 154      43.660   8.443  -8.558  1.00  0.86           O  
ATOM   2344  H   GLY A 154      44.826   9.871  -5.669  1.00  0.86           H  
ATOM   2345 1HA  GLY A 154      44.141   7.633  -6.043  1.00  0.86           H  
ATOM   2346 2HA  GLY A 154      42.521   8.116  -5.533  1.00  0.86           H  
ATOM   2347  N   PHE A 155      41.599   8.141  -7.810  1.00  0.84           N  
ATOM   2348  CA  PHE A 155      40.985   8.095  -9.121  1.00  0.84           C  
ATOM   2349  C   PHE A 155      39.887   9.135  -9.251  1.00  0.84           C  
ATOM   2350  O   PHE A 155      38.965   8.991 -10.057  1.00  0.84           O  
ATOM   2351  CB  PHE A 155      40.458   6.714  -9.338  1.00  0.84           C  
ATOM   2352  CG  PHE A 155      39.702   6.261  -8.129  1.00  0.84           C  
ATOM   2353  CD1 PHE A 155      38.384   6.511  -7.982  1.00  0.84           C  
ATOM   2354  CD2 PHE A 155      40.365   5.550  -7.126  1.00  0.84           C  
ATOM   2355  CE1 PHE A 155      37.701   6.071  -6.869  1.00  0.84           C  
ATOM   2356  CE2 PHE A 155      39.694   5.110  -6.013  1.00  0.84           C  
ATOM   2357  CZ  PHE A 155      38.356   5.371  -5.887  1.00  0.84           C  
ATOM   2358  H   PHE A 155      41.007   8.053  -6.997  1.00  0.84           H  
ATOM   2359  HA  PHE A 155      41.746   8.309  -9.872  1.00  0.84           H  
ATOM   2360 1HB  PHE A 155      39.788   6.706 -10.196  1.00  0.84           H  
ATOM   2361 2HB  PHE A 155      41.274   6.018  -9.531  1.00  0.84           H  
ATOM   2362  HD1 PHE A 155      37.883   7.066  -8.759  1.00  0.84           H  
ATOM   2363  HD2 PHE A 155      41.429   5.341  -7.236  1.00  0.84           H  
ATOM   2364  HE1 PHE A 155      36.643   6.278  -6.765  1.00  0.84           H  
ATOM   2365  HE2 PHE A 155      40.216   4.551  -5.229  1.00  0.84           H  
ATOM   2366  HZ  PHE A 155      37.815   5.024  -5.006  1.00  0.84           H  
ATOM   2367  N   CYS A 156      40.004  10.198  -8.461  1.00  0.79           N  
ATOM   2368  CA  CYS A 156      39.002  11.242  -8.439  1.00  0.79           C  
ATOM   2369  C   CYS A 156      39.503  12.626  -8.848  1.00  0.79           C  
ATOM   2370  O   CYS A 156      40.543  13.096  -8.373  1.00  0.79           O  
ATOM   2371  CB  CYS A 156      38.486  11.344  -7.023  1.00  0.79           C  
ATOM   2372  SG  CYS A 156      37.756   9.825  -6.392  1.00  0.79           S  
ATOM   2373  H   CYS A 156      40.790  10.263  -7.818  1.00  0.79           H  
ATOM   2374  HA  CYS A 156      38.208  10.950  -9.116  1.00  0.79           H  
ATOM   2375 1HB  CYS A 156      39.304  11.628  -6.370  1.00  0.79           H  
ATOM   2376 2HB  CYS A 156      37.747  12.128  -6.974  1.00  0.79           H  
ATOM   2377  HG  CYS A 156      36.895   9.700  -7.409  1.00  0.79           H  
ATOM   2378  N   ILE A 157      38.692  13.324  -9.655  1.00  0.73           N  
ATOM   2379  CA  ILE A 157      39.015  14.685 -10.111  1.00  0.73           C  
ATOM   2380  C   ILE A 157      38.207  15.740  -9.372  1.00  0.73           C  
ATOM   2381  O   ILE A 157      38.784  16.595  -8.702  1.00  0.73           O  
ATOM   2382  CB  ILE A 157      38.756  14.825 -11.619  1.00  0.73           C  
ATOM   2383  CG1 ILE A 157      39.565  13.818 -12.364  1.00  0.73           C  
ATOM   2384  CG2 ILE A 157      39.115  16.225 -12.112  1.00  0.73           C  
ATOM   2385  CD1 ILE A 157      41.021  14.007 -12.181  1.00  0.73           C  
ATOM   2386  H   ILE A 157      37.838  12.876  -9.972  1.00  0.73           H  
ATOM   2387  HA  ILE A 157      40.070  14.870  -9.925  1.00  0.73           H  
ATOM   2388  HB  ILE A 157      37.705  14.636 -11.825  1.00  0.73           H  
ATOM   2389 1HG1 ILE A 157      39.316  12.823 -11.999  1.00  0.73           H  
ATOM   2390 2HG1 ILE A 157      39.317  13.867 -13.410  1.00  0.73           H  
ATOM   2391 1HG2 ILE A 157      38.915  16.301 -13.182  1.00  0.73           H  
ATOM   2392 2HG2 ILE A 157      38.517  16.946 -11.585  1.00  0.73           H  
ATOM   2393 3HG2 ILE A 157      40.171  16.423 -11.924  1.00  0.73           H  
ATOM   2394 1HD1 ILE A 157      41.559  13.239 -12.737  1.00  0.73           H  
ATOM   2395 2HD1 ILE A 157      41.310  14.988 -12.547  1.00  0.73           H  
ATOM   2396 3HD1 ILE A 157      41.253  13.941 -11.134  1.00  0.73           H  
ATOM   2397  N   PHE A 158      36.875  15.673  -9.472  1.00  0.67           N  
ATOM   2398  CA  PHE A 158      36.034  16.619  -8.746  1.00  0.67           C  
ATOM   2399  C   PHE A 158      35.158  15.887  -7.763  1.00  0.67           C  
ATOM   2400  O   PHE A 158      34.639  14.809  -8.044  1.00  0.67           O  
ATOM   2401  CB  PHE A 158      35.171  17.446  -9.675  1.00  0.67           C  
ATOM   2402  CG  PHE A 158      35.974  18.279 -10.549  1.00  0.67           C  
ATOM   2403  CD1 PHE A 158      35.710  18.333 -11.883  1.00  0.67           C  
ATOM   2404  CD2 PHE A 158      37.057  18.976 -10.041  1.00  0.67           C  
ATOM   2405  CE1 PHE A 158      36.498  19.066 -12.709  1.00  0.67           C  
ATOM   2406  CE2 PHE A 158      37.856  19.712 -10.859  1.00  0.67           C  
ATOM   2407  CZ  PHE A 158      37.579  19.761 -12.205  1.00  0.67           C  
ATOM   2408  H   PHE A 158      36.447  14.958 -10.039  1.00  0.67           H  
ATOM   2409  HA  PHE A 158      36.674  17.299  -8.186  1.00  0.67           H  
ATOM   2410 1HB  PHE A 158      34.539  16.798 -10.284  1.00  0.67           H  
ATOM   2411 2HB  PHE A 158      34.535  18.081  -9.101  1.00  0.67           H  
ATOM   2412  HD1 PHE A 158      34.857  17.782 -12.278  1.00  0.67           H  
ATOM   2413  HD2 PHE A 158      37.278  18.918  -8.973  1.00  0.67           H  
ATOM   2414  HE1 PHE A 158      36.267  19.093 -13.765  1.00  0.67           H  
ATOM   2415  HE2 PHE A 158      38.710  20.251 -10.448  1.00  0.67           H  
ATOM   2416  HZ  PHE A 158      38.213  20.345 -12.863  1.00  0.67           H  
ATOM   2417  N   ASN A 159      34.927  16.486  -6.617  1.00  0.62           N  
ATOM   2418  CA  ASN A 159      34.155  15.807  -5.613  1.00  0.62           C  
ATOM   2419  C   ASN A 159      32.672  15.980  -5.853  1.00  0.62           C  
ATOM   2420  O   ASN A 159      32.012  16.795  -5.222  1.00  0.62           O  
ATOM   2421  CB  ASN A 159      34.658  16.231  -4.260  1.00  0.62           C  
ATOM   2422  CG  ASN A 159      34.129  15.425  -3.126  1.00  0.62           C  
ATOM   2423  OD1 ASN A 159      32.945  15.051  -2.996  1.00  0.62           O  
ATOM   2424  ND2 ASN A 159      35.033  15.078  -2.272  1.00  0.62           N  
ATOM   2425  H   ASN A 159      35.325  17.395  -6.421  1.00  0.62           H  
ATOM   2426  HA  ASN A 159      34.359  14.758  -5.692  1.00  0.62           H  
ATOM   2427 1HB  ASN A 159      35.742  16.165  -4.240  1.00  0.62           H  
ATOM   2428 2HB  ASN A 159      34.402  17.276  -4.101  1.00  0.62           H  
ATOM   2429 1HD2 ASN A 159      34.754  14.510  -1.470  1.00  0.62           H  
ATOM   2430 2HD2 ASN A 159      36.010  15.376  -2.428  1.00  0.62           H  
ATOM   2431  N   ASN A 160      32.151  15.116  -6.718  1.00  0.59           N  
ATOM   2432  CA  ASN A 160      30.774  15.129  -7.211  1.00  0.59           C  
ATOM   2433  C   ASN A 160      29.764  15.091  -6.068  1.00  0.59           C  
ATOM   2434  O   ASN A 160      28.740  15.780  -6.094  1.00  0.59           O  
ATOM   2435  CB  ASN A 160      30.608  13.910  -8.086  1.00  0.59           C  
ATOM   2436  CG  ASN A 160      31.446  14.034  -9.322  1.00  0.59           C  
ATOM   2437  OD1 ASN A 160      31.802  15.145  -9.725  1.00  0.59           O  
ATOM   2438  ND2 ASN A 160      31.832  12.921  -9.882  1.00  0.59           N  
ATOM   2439  H   ASN A 160      32.827  14.490  -7.155  1.00  0.59           H  
ATOM   2440  HA  ASN A 160      30.608  16.040  -7.788  1.00  0.59           H  
ATOM   2441 1HB  ASN A 160      30.901  13.011  -7.539  1.00  0.59           H  
ATOM   2442 2HB  ASN A 160      29.560  13.797  -8.373  1.00  0.59           H  
ATOM   2443 1HD2 ASN A 160      32.453  12.942 -10.676  1.00  0.59           H  
ATOM   2444 2HD2 ASN A 160      31.561  12.044  -9.494  1.00  0.59           H  
ATOM   2445  N   THR A 161      30.075  14.311  -5.039  1.00  0.57           N  
ATOM   2446  CA  THR A 161      29.230  14.227  -3.859  1.00  0.57           C  
ATOM   2447  C   THR A 161      29.177  15.555  -3.100  1.00  0.57           C  
ATOM   2448  O   THR A 161      28.097  16.033  -2.740  1.00  0.57           O  
ATOM   2449  CB  THR A 161      29.699  13.078  -2.947  1.00  0.57           C  
ATOM   2450  OG1 THR A 161      29.497  11.801  -3.617  1.00  0.57           O  
ATOM   2451  CG2 THR A 161      29.001  13.097  -1.646  1.00  0.57           C  
ATOM   2452  H   THR A 161      30.928  13.770  -5.080  1.00  0.57           H  
ATOM   2453  HA  THR A 161      28.216  13.993  -4.185  1.00  0.57           H  
ATOM   2454  HB  THR A 161      30.767  13.196  -2.753  1.00  0.57           H  
ATOM   2455  HG1 THR A 161      30.252  11.545  -4.202  1.00  0.57           H  
ATOM   2456 1HG2 THR A 161      29.388  12.277  -1.049  1.00  0.57           H  
ATOM   2457 2HG2 THR A 161      29.187  14.042  -1.145  1.00  0.57           H  
ATOM   2458 3HG2 THR A 161      27.972  12.977  -1.786  1.00  0.57           H  
ATOM   2459  N   SER A 162      30.338  16.169  -2.889  1.00  0.56           N  
ATOM   2460  CA  SER A 162      30.418  17.435  -2.179  1.00  0.56           C  
ATOM   2461  C   SER A 162      29.852  18.572  -2.997  1.00  0.56           C  
ATOM   2462  O   SER A 162      29.247  19.485  -2.452  1.00  0.56           O  
ATOM   2463  CB  SER A 162      31.827  17.709  -1.778  1.00  0.56           C  
ATOM   2464  OG  SER A 162      32.204  16.759  -0.849  1.00  0.56           O  
ATOM   2465  H   SER A 162      31.206  15.742  -3.212  1.00  0.56           H  
ATOM   2466  HA  SER A 162      29.827  17.345  -1.268  1.00  0.56           H  
ATOM   2467 1HB  SER A 162      32.472  17.683  -2.644  1.00  0.56           H  
ATOM   2468 2HB  SER A 162      31.895  18.701  -1.348  1.00  0.56           H  
ATOM   2469  HG  SER A 162      32.379  15.955  -1.389  1.00  0.56           H  
ATOM   2470  N   ILE A 163      30.038  18.521  -4.303  1.00  0.56           N  
ATOM   2471  CA  ILE A 163      29.511  19.542  -5.186  1.00  0.56           C  
ATOM   2472  C   ILE A 163      27.999  19.508  -5.085  1.00  0.56           C  
ATOM   2473  O   ILE A 163      27.354  20.545  -4.916  1.00  0.56           O  
ATOM   2474  CB  ILE A 163      30.023  19.305  -6.605  1.00  0.56           C  
ATOM   2475  CG1 ILE A 163      31.519  19.559  -6.626  1.00  0.56           C  
ATOM   2476  CG2 ILE A 163      29.337  20.219  -7.560  1.00  0.56           C  
ATOM   2477  CD1 ILE A 163      32.175  19.046  -7.825  1.00  0.56           C  
ATOM   2478  H   ILE A 163      30.574  17.752  -4.696  1.00  0.56           H  
ATOM   2479  HA  ILE A 163      29.846  20.520  -4.859  1.00  0.56           H  
ATOM   2480  HB  ILE A 163      29.847  18.268  -6.888  1.00  0.56           H  
ATOM   2481 1HG1 ILE A 163      31.683  20.639  -6.594  1.00  0.56           H  
ATOM   2482 2HG1 ILE A 163      31.978  19.123  -5.751  1.00  0.56           H  
ATOM   2483 1HG2 ILE A 163      29.709  20.049  -8.562  1.00  0.56           H  
ATOM   2484 2HG2 ILE A 163      28.273  20.017  -7.522  1.00  0.56           H  
ATOM   2485 3HG2 ILE A 163      29.525  21.256  -7.275  1.00  0.56           H  
ATOM   2486 1HD1 ILE A 163      33.216  19.286  -7.776  1.00  0.56           H  
ATOM   2487 2HD1 ILE A 163      32.052  17.971  -7.889  1.00  0.56           H  
ATOM   2488 3HD1 ILE A 163      31.734  19.498  -8.668  1.00  0.56           H  
ATOM   2489  N   ALA A 164      27.429  18.306  -5.139  1.00  0.56           N  
ATOM   2490  CA  ALA A 164      25.997  18.144  -4.973  1.00  0.56           C  
ATOM   2491  C   ALA A 164      25.529  18.649  -3.604  1.00  0.56           C  
ATOM   2492  O   ALA A 164      24.497  19.312  -3.500  1.00  0.56           O  
ATOM   2493  CB  ALA A 164      25.656  16.684  -5.117  1.00  0.56           C  
ATOM   2494  H   ALA A 164      27.996  17.474  -5.311  1.00  0.56           H  
ATOM   2495  HA  ALA A 164      25.487  18.723  -5.742  1.00  0.56           H  
ATOM   2496 1HB  ALA A 164      24.612  16.542  -5.002  1.00  0.56           H  
ATOM   2497 2HB  ALA A 164      25.969  16.349  -6.095  1.00  0.56           H  
ATOM   2498 3HB  ALA A 164      26.176  16.115  -4.362  1.00  0.56           H  
ATOM   2499  N   ALA A 165      26.301  18.370  -2.547  1.00  0.56           N  
ATOM   2500  CA  ALA A 165      25.959  18.852  -1.211  1.00  0.56           C  
ATOM   2501  C   ALA A 165      26.019  20.370  -1.127  1.00  0.56           C  
ATOM   2502  O   ALA A 165      25.183  21.022  -0.494  1.00  0.56           O  
ATOM   2503  CB  ALA A 165      26.916  18.267  -0.193  1.00  0.56           C  
ATOM   2504  H   ALA A 165      27.125  17.783  -2.668  1.00  0.56           H  
ATOM   2505  HA  ALA A 165      24.940  18.541  -0.991  1.00  0.56           H  
ATOM   2506 1HB  ALA A 165      26.652  18.610   0.806  1.00  0.56           H  
ATOM   2507 2HB  ALA A 165      26.875  17.184  -0.229  1.00  0.56           H  
ATOM   2508 3HB  ALA A 165      27.917  18.588  -0.424  1.00  0.56           H  
ATOM   2509  N   ALA A 166      27.043  20.935  -1.749  1.00  0.57           N  
ATOM   2510  CA  ALA A 166      27.258  22.359  -1.744  1.00  0.57           C  
ATOM   2511  C   ALA A 166      26.147  23.075  -2.486  1.00  0.57           C  
ATOM   2512  O   ALA A 166      25.698  24.135  -2.067  1.00  0.57           O  
ATOM   2513  CB  ALA A 166      28.611  22.671  -2.359  1.00  0.57           C  
ATOM   2514  H   ALA A 166      27.707  20.351  -2.242  1.00  0.57           H  
ATOM   2515  HA  ALA A 166      27.246  22.697  -0.710  1.00  0.57           H  
ATOM   2516 1HB  ALA A 166      28.784  23.724  -2.310  1.00  0.57           H  
ATOM   2517 2HB  ALA A 166      29.394  22.156  -1.814  1.00  0.57           H  
ATOM   2518 3HB  ALA A 166      28.625  22.337  -3.395  1.00  0.57           H  
ATOM   2519  N   TYR A 167      25.705  22.498  -3.593  1.00  0.59           N  
ATOM   2520  CA  TYR A 167      24.659  23.075  -4.418  1.00  0.59           C  
ATOM   2521  C   TYR A 167      23.298  23.190  -3.704  1.00  0.59           C  
ATOM   2522  O   TYR A 167      22.499  23.942  -4.259  1.00  0.59           O  
ATOM   2523  CB  TYR A 167      24.499  22.218  -5.680  1.00  0.59           C  
ATOM   2524  CG  TYR A 167      23.511  22.743  -6.713  1.00  0.59           C  
ATOM   2525  CD1 TYR A 167      23.938  23.722  -7.591  1.00  0.59           C  
ATOM   2526  CD2 TYR A 167      22.207  22.258  -6.808  1.00  0.59           C  
ATOM   2527  CE1 TYR A 167      23.104  24.207  -8.561  1.00  0.59           C  
ATOM   2528  CE2 TYR A 167      21.365  22.765  -7.800  1.00  0.59           C  
ATOM   2529  CZ  TYR A 167      21.817  23.728  -8.667  1.00  0.59           C  
ATOM   2530  OH  TYR A 167      20.999  24.218  -9.660  1.00  0.59           O  
ATOM   2531  H   TYR A 167      26.130  21.622  -3.897  1.00  0.59           H  
ATOM   2532  HA  TYR A 167      24.972  24.078  -4.707  1.00  0.59           H  
ATOM   2533 1HB  TYR A 167      25.473  22.124  -6.167  1.00  0.59           H  
ATOM   2534 2HB  TYR A 167      24.195  21.209  -5.400  1.00  0.59           H  
ATOM   2535  HD1 TYR A 167      24.951  24.102  -7.526  1.00  0.59           H  
ATOM   2536  HD2 TYR A 167      21.853  21.485  -6.128  1.00  0.59           H  
ATOM   2537  HE1 TYR A 167      23.467  24.970  -9.253  1.00  0.59           H  
ATOM   2538  HE2 TYR A 167      20.356  22.401  -7.902  1.00  0.59           H  
ATOM   2539  HH  TYR A 167      21.419  24.984 -10.065  1.00  0.59           H  
ATOM   2540  N   ALA A 168      22.902  21.986  -3.266  1.00  0.60           N  
ATOM   2541  CA  ALA A 168      21.913  21.889  -2.195  1.00  0.60           C  
ATOM   2542  C   ALA A 168      22.007  23.015  -1.169  1.00  0.60           C  
ATOM   2543  O   ALA A 168      21.029  23.747  -0.991  1.00  0.60           O  
ATOM   2544  CB  ALA A 168      22.041  20.536  -1.523  1.00  0.60           C  
ATOM   2545  H   ALA A 168      22.617  21.374  -4.013  1.00  0.60           H  
ATOM   2546  HA  ALA A 168      20.937  21.937  -2.644  1.00  0.60           H  
ATOM   2547 1HB  ALA A 168      21.293  20.450  -0.785  1.00  0.60           H  
ATOM   2548 2HB  ALA A 168      21.924  19.750  -2.257  1.00  0.60           H  
ATOM   2549 3HB  ALA A 168      22.991  20.438  -1.069  1.00  0.60           H  
ATOM   2550  N   LYS A 169      23.153  23.218  -0.538  1.00  0.62           N  
ATOM   2551  CA  LYS A 169      23.237  24.307   0.429  1.00  0.62           C  
ATOM   2552  C   LYS A 169      23.098  25.726  -0.174  1.00  0.62           C  
ATOM   2553  O   LYS A 169      22.248  26.509   0.254  1.00  0.62           O  
ATOM   2554  CB  LYS A 169      24.554  24.187   1.194  1.00  0.62           C  
ATOM   2555  CG  LYS A 169      24.831  25.310   2.168  1.00  0.62           C  
ATOM   2556  CD  LYS A 169      26.083  25.034   2.992  1.00  0.62           C  
ATOM   2557  CE  LYS A 169      26.470  26.248   3.826  1.00  0.62           C  
ATOM   2558  NZ  LYS A 169      27.499  25.918   4.845  1.00  0.62           N  
ATOM   2559  H   LYS A 169      23.954  22.598  -0.686  1.00  0.62           H  
ATOM   2560  HA  LYS A 169      22.425  24.179   1.146  1.00  0.62           H  
ATOM   2561 1HB  LYS A 169      24.575  23.243   1.739  1.00  0.62           H  
ATOM   2562 2HB  LYS A 169      25.378  24.168   0.485  1.00  0.62           H  
ATOM   2563 1HG  LYS A 169      24.974  26.242   1.610  1.00  0.62           H  
ATOM   2564 2HG  LYS A 169      23.974  25.432   2.835  1.00  0.62           H  
ATOM   2565 1HD  LYS A 169      25.902  24.188   3.656  1.00  0.62           H  
ATOM   2566 2HD  LYS A 169      26.911  24.782   2.328  1.00  0.62           H  
ATOM   2567 1HE  LYS A 169      26.863  27.020   3.163  1.00  0.62           H  
ATOM   2568 2HE  LYS A 169      25.586  26.632   4.331  1.00  0.62           H  
ATOM   2569 1HZ  LYS A 169      27.725  26.723   5.393  1.00  0.62           H  
ATOM   2570 2HZ  LYS A 169      27.085  25.213   5.432  1.00  0.62           H  
ATOM   2571 3HZ  LYS A 169      28.379  25.527   4.489  1.00  0.62           H  
ATOM   2572  N   ASP A 170      23.918  26.056  -1.169  1.00  0.63           N  
ATOM   2573  CA  ASP A 170      23.945  27.404  -1.737  1.00  0.63           C  
ATOM   2574  C   ASP A 170      22.840  27.804  -2.714  1.00  0.63           C  
ATOM   2575  O   ASP A 170      22.447  28.972  -2.733  1.00  0.63           O  
ATOM   2576  CB  ASP A 170      25.287  27.666  -2.404  1.00  0.63           C  
ATOM   2577  CG  ASP A 170      26.439  27.788  -1.399  1.00  0.63           C  
ATOM   2578  OD1 ASP A 170      26.182  27.926  -0.223  1.00  0.63           O  
ATOM   2579  OD2 ASP A 170      27.566  27.763  -1.830  1.00  0.63           O  
ATOM   2580  H   ASP A 170      24.568  25.362  -1.514  1.00  0.63           H  
ATOM   2581  HA  ASP A 170      23.878  28.092  -0.895  1.00  0.63           H  
ATOM   2582 1HB  ASP A 170      25.503  26.842  -3.085  1.00  0.63           H  
ATOM   2583 2HB  ASP A 170      25.228  28.576  -2.997  1.00  0.63           H  
ATOM   2584  N   ILE A 171      22.368  26.887  -3.558  1.00  0.64           N  
ATOM   2585  CA  ILE A 171      21.390  27.256  -4.569  1.00  0.64           C  
ATOM   2586  C   ILE A 171      19.986  26.881  -4.163  1.00  0.64           C  
ATOM   2587  O   ILE A 171      19.049  27.666  -4.311  1.00  0.64           O  
ATOM   2588  CB  ILE A 171      21.734  26.614  -5.918  1.00  0.64           C  
ATOM   2589  CG1 ILE A 171      23.143  27.058  -6.329  1.00  0.64           C  
ATOM   2590  CG2 ILE A 171      20.702  26.975  -6.957  1.00  0.64           C  
ATOM   2591  CD1 ILE A 171      23.299  28.546  -6.430  1.00  0.64           C  
ATOM   2592  H   ILE A 171      22.674  25.919  -3.538  1.00  0.64           H  
ATOM   2593  HA  ILE A 171      21.422  28.336  -4.700  1.00  0.64           H  
ATOM   2594  HB  ILE A 171      21.745  25.543  -5.823  1.00  0.64           H  
ATOM   2595 1HG1 ILE A 171      23.858  26.672  -5.601  1.00  0.64           H  
ATOM   2596 2HG1 ILE A 171      23.381  26.645  -7.295  1.00  0.64           H  
ATOM   2597 1HG2 ILE A 171      20.959  26.505  -7.900  1.00  0.64           H  
ATOM   2598 2HG2 ILE A 171      19.726  26.620  -6.630  1.00  0.64           H  
ATOM   2599 3HG2 ILE A 171      20.674  28.055  -7.083  1.00  0.64           H  
ATOM   2600 1HD1 ILE A 171      24.316  28.788  -6.726  1.00  0.64           H  
ATOM   2601 2HD1 ILE A 171      22.604  28.934  -7.174  1.00  0.64           H  
ATOM   2602 3HD1 ILE A 171      23.086  29.002  -5.465  1.00  0.64           H  
ATOM   2603  N   LEU A 172      19.835  25.680  -3.639  1.00  0.64           N  
ATOM   2604  CA  LEU A 172      18.511  25.186  -3.306  1.00  0.64           C  
ATOM   2605  C   LEU A 172      18.047  25.563  -1.891  1.00  0.64           C  
ATOM   2606  O   LEU A 172      16.915  25.271  -1.501  1.00  0.64           O  
ATOM   2607  CB  LEU A 172      18.531  23.702  -3.520  1.00  0.64           C  
ATOM   2608  CG  LEU A 172      18.887  23.342  -4.983  1.00  0.64           C  
ATOM   2609  CD1 LEU A 172      19.013  21.897  -5.136  1.00  0.64           C  
ATOM   2610  CD2 LEU A 172      17.829  23.876  -5.905  1.00  0.64           C  
ATOM   2611  H   LEU A 172      20.651  25.073  -3.547  1.00  0.64           H  
ATOM   2612  HA  LEU A 172      17.806  25.620  -4.013  1.00  0.64           H  
ATOM   2613 1HB  LEU A 172      19.237  23.266  -2.852  1.00  0.64           H  
ATOM   2614 2HB  LEU A 172      17.549  23.312  -3.301  1.00  0.64           H  
ATOM   2615  HG  LEU A 172      19.849  23.793  -5.240  1.00  0.64           H  
ATOM   2616 1HD1 LEU A 172      19.267  21.664  -6.148  1.00  0.64           H  
ATOM   2617 2HD1 LEU A 172      19.788  21.541  -4.491  1.00  0.64           H  
ATOM   2618 3HD1 LEU A 172      18.068  21.440  -4.884  1.00  0.64           H  
ATOM   2619 1HD2 LEU A 172      18.097  23.636  -6.933  1.00  0.64           H  
ATOM   2620 2HD2 LEU A 172      16.866  23.423  -5.660  1.00  0.64           H  
ATOM   2621 3HD2 LEU A 172      17.762  24.958  -5.793  1.00  0.64           H  
ATOM   2622  N   GLY A 173      18.914  26.236  -1.139  1.00  0.63           N  
ATOM   2623  CA  GLY A 173      18.591  26.745   0.191  1.00  0.63           C  
ATOM   2624  C   GLY A 173      18.577  25.760   1.361  1.00  0.63           C  
ATOM   2625  O   GLY A 173      17.884  26.012   2.351  1.00  0.63           O  
ATOM   2626  H   GLY A 173      19.836  26.416  -1.510  1.00  0.63           H  
ATOM   2627 1HA  GLY A 173      19.312  27.531   0.423  1.00  0.63           H  
ATOM   2628 2HA  GLY A 173      17.623  27.238   0.141  1.00  0.63           H  
ATOM   2629  N   LEU A 174      19.297  24.642   1.276  1.00  0.62           N  
ATOM   2630  CA  LEU A 174      19.267  23.706   2.401  1.00  0.62           C  
ATOM   2631  C   LEU A 174      20.126  24.185   3.549  1.00  0.62           C  
ATOM   2632  O   LEU A 174      21.096  24.921   3.365  1.00  0.62           O  
ATOM   2633  CB  LEU A 174      19.694  22.291   2.005  1.00  0.62           C  
ATOM   2634  CG  LEU A 174      18.575  21.460   1.459  1.00  0.62           C  
ATOM   2635  CD1 LEU A 174      18.138  22.073   0.161  1.00  0.62           C  
ATOM   2636  CD2 LEU A 174      19.015  20.006   1.314  1.00  0.62           C  
ATOM   2637  H   LEU A 174      19.870  24.447   0.454  1.00  0.62           H  
ATOM   2638  HA  LEU A 174      18.240  23.641   2.764  1.00  0.62           H  
ATOM   2639 1HB  LEU A 174      20.476  22.349   1.257  1.00  0.62           H  
ATOM   2640 2HB  LEU A 174      20.090  21.783   2.889  1.00  0.62           H  
ATOM   2641  HG  LEU A 174      17.730  21.496   2.150  1.00  0.62           H  
ATOM   2642 1HD1 LEU A 174      17.316  21.504  -0.234  1.00  0.62           H  
ATOM   2643 2HD1 LEU A 174      17.817  23.098   0.325  1.00  0.62           H  
ATOM   2644 3HD1 LEU A 174      18.967  22.070  -0.537  1.00  0.62           H  
ATOM   2645 1HD2 LEU A 174      18.185  19.420   0.931  1.00  0.62           H  
ATOM   2646 2HD2 LEU A 174      19.834  19.931   0.648  1.00  0.62           H  
ATOM   2647 3HD2 LEU A 174      19.314  19.618   2.286  1.00  0.62           H  
ATOM   2648  N   LYS A 175      19.745  23.771   4.746  1.00  0.60           N  
ATOM   2649  CA  LYS A 175      20.472  24.099   5.952  1.00  0.60           C  
ATOM   2650  C   LYS A 175      21.309  22.924   6.429  1.00  0.60           C  
ATOM   2651  O   LYS A 175      22.336  23.126   7.070  1.00  0.60           O  
ATOM   2652  CB  LYS A 175      19.500  24.515   7.045  1.00  0.60           C  
ATOM   2653  CG  LYS A 175      18.638  25.727   6.671  1.00  0.60           C  
ATOM   2654  CD  LYS A 175      19.484  26.971   6.409  1.00  0.60           C  
ATOM   2655  CE  LYS A 175      18.607  28.179   6.090  1.00  0.60           C  
ATOM   2656  NZ  LYS A 175      19.420  29.401   5.817  1.00  0.60           N  
ATOM   2657  H   LYS A 175      18.922  23.181   4.822  1.00  0.60           H  
ATOM   2658  HA  LYS A 175      21.146  24.929   5.741  1.00  0.60           H  
ATOM   2659 1HB  LYS A 175      18.830  23.678   7.269  1.00  0.60           H  
ATOM   2660 2HB  LYS A 175      20.050  24.751   7.954  1.00  0.60           H  
ATOM   2661 1HG  LYS A 175      18.066  25.491   5.767  1.00  0.60           H  
ATOM   2662 2HG  LYS A 175      17.935  25.935   7.476  1.00  0.60           H  
ATOM   2663 1HD  LYS A 175      20.095  27.192   7.284  1.00  0.60           H  
ATOM   2664 2HD  LYS A 175      20.146  26.784   5.559  1.00  0.60           H  
ATOM   2665 1HE  LYS A 175      18.003  27.954   5.209  1.00  0.60           H  
ATOM   2666 2HE  LYS A 175      17.945  28.375   6.932  1.00  0.60           H  
ATOM   2667 1HZ  LYS A 175      18.807  30.175   5.605  1.00  0.60           H  
ATOM   2668 2HZ  LYS A 175      19.979  29.625   6.629  1.00  0.60           H  
ATOM   2669 3HZ  LYS A 175      20.027  29.225   5.027  1.00  0.60           H  
ATOM   2670  N   ARG A 176      20.866  21.692   6.157  1.00  0.58           N  
ATOM   2671  CA  ARG A 176      21.647  20.532   6.599  1.00  0.58           C  
ATOM   2672  C   ARG A 176      21.723  19.386   5.584  1.00  0.58           C  
ATOM   2673  O   ARG A 176      20.709  18.787   5.193  1.00  0.58           O  
ATOM   2674  CB  ARG A 176      21.125  19.981   7.914  1.00  0.58           C  
ATOM   2675  CG  ARG A 176      21.312  20.851   9.140  1.00  0.58           C  
ATOM   2676  CD  ARG A 176      20.784  20.183  10.358  1.00  0.58           C  
ATOM   2677  NE  ARG A 176      19.338  20.000  10.302  1.00  0.58           N  
ATOM   2678  CZ  ARG A 176      18.428  20.944  10.615  1.00  0.58           C  
ATOM   2679  NH1 ARG A 176      18.821  22.143  11.003  1.00  0.58           N  
ATOM   2680  NH2 ARG A 176      17.137  20.666  10.533  1.00  0.58           N  
ATOM   2681  H   ARG A 176      19.984  21.572   5.653  1.00  0.58           H  
ATOM   2682  HA  ARG A 176      22.666  20.872   6.779  1.00  0.58           H  
ATOM   2683 1HB  ARG A 176      20.059  19.767   7.824  1.00  0.58           H  
ATOM   2684 2HB  ARG A 176      21.629  19.051   8.124  1.00  0.58           H  
ATOM   2685 1HG  ARG A 176      22.379  21.048   9.284  1.00  0.58           H  
ATOM   2686 2HG  ARG A 176      20.780  21.790   9.018  1.00  0.58           H  
ATOM   2687 1HD  ARG A 176      21.245  19.199  10.442  1.00  0.58           H  
ATOM   2688 2HD  ARG A 176      21.024  20.770  11.240  1.00  0.58           H  
ATOM   2689  HE  ARG A 176      18.981  19.073  10.031  1.00  0.58           H  
ATOM   2690 1HH1 ARG A 176      19.808  22.349  11.067  1.00  0.58           H  
ATOM   2691 2HH1 ARG A 176      18.138  22.848  11.237  1.00  0.58           H  
ATOM   2692 1HH2 ARG A 176      16.834  19.745  10.224  1.00  0.58           H  
ATOM   2693 2HH2 ARG A 176      16.453  21.365  10.766  1.00  0.58           H  
ATOM   2694  N   VAL A 177      22.948  19.026   5.229  1.00  0.57           N  
ATOM   2695  CA  VAL A 177      23.166  17.923   4.299  1.00  0.57           C  
ATOM   2696  C   VAL A 177      24.065  16.879   4.933  1.00  0.57           C  
ATOM   2697  O   VAL A 177      25.053  17.222   5.580  1.00  0.57           O  
ATOM   2698  CB  VAL A 177      23.792  18.404   2.969  1.00  0.57           C  
ATOM   2699  CG1 VAL A 177      24.029  17.197   2.033  1.00  0.57           C  
ATOM   2700  CG2 VAL A 177      22.869  19.434   2.280  1.00  0.57           C  
ATOM   2701  H   VAL A 177      23.744  19.558   5.601  1.00  0.57           H  
ATOM   2702  HA  VAL A 177      22.208  17.455   4.070  1.00  0.57           H  
ATOM   2703  HB  VAL A 177      24.748  18.856   3.167  1.00  0.57           H  
ATOM   2704 1HG1 VAL A 177      24.465  17.539   1.115  1.00  0.57           H  
ATOM   2705 2HG1 VAL A 177      24.700  16.481   2.496  1.00  0.57           H  
ATOM   2706 3HG1 VAL A 177      23.075  16.711   1.816  1.00  0.57           H  
ATOM   2707 1HG2 VAL A 177      23.330  19.765   1.345  1.00  0.57           H  
ATOM   2708 2HG2 VAL A 177      21.909  18.976   2.069  1.00  0.57           H  
ATOM   2709 3HG2 VAL A 177      22.723  20.296   2.932  1.00  0.57           H  
ATOM   2710  N   ALA A 178      23.696  15.617   4.807  1.00  0.57           N  
ATOM   2711  CA  ALA A 178      24.561  14.569   5.312  1.00  0.57           C  
ATOM   2712  C   ALA A 178      25.152  13.828   4.136  1.00  0.57           C  
ATOM   2713  O   ALA A 178      24.488  13.665   3.110  1.00  0.57           O  
ATOM   2714  CB  ALA A 178      23.823  13.606   6.212  1.00  0.57           C  
ATOM   2715  H   ALA A 178      22.843  15.389   4.294  1.00  0.57           H  
ATOM   2716  HA  ALA A 178      25.370  15.024   5.872  1.00  0.57           H  
ATOM   2717 1HB  ALA A 178      24.525  12.845   6.555  1.00  0.57           H  
ATOM   2718 2HB  ALA A 178      23.429  14.136   7.062  1.00  0.57           H  
ATOM   2719 3HB  ALA A 178      23.038  13.151   5.662  1.00  0.57           H  
ATOM   2720  N   ILE A 179      26.382  13.384   4.293  1.00  0.56           N  
ATOM   2721  CA  ILE A 179      27.058  12.581   3.305  1.00  0.56           C  
ATOM   2722  C   ILE A 179      27.486  11.260   3.936  1.00  0.56           C  
ATOM   2723  O   ILE A 179      28.190  11.259   4.946  1.00  0.56           O  
ATOM   2724  CB  ILE A 179      28.289  13.315   2.723  1.00  0.56           C  
ATOM   2725  CG1 ILE A 179      27.868  14.647   2.038  1.00  0.56           C  
ATOM   2726  CG2 ILE A 179      28.969  12.387   1.764  1.00  0.56           C  
ATOM   2727  CD1 ILE A 179      29.044  15.531   1.665  1.00  0.56           C  
ATOM   2728  H   ILE A 179      26.863  13.603   5.153  1.00  0.56           H  
ATOM   2729  HA  ILE A 179      26.373  12.387   2.497  1.00  0.56           H  
ATOM   2730  HB  ILE A 179      28.981  13.573   3.521  1.00  0.56           H  
ATOM   2731 1HG1 ILE A 179      27.299  14.419   1.137  1.00  0.56           H  
ATOM   2732 2HG1 ILE A 179      27.230  15.210   2.716  1.00  0.56           H  
ATOM   2733 1HG2 ILE A 179      29.845  12.862   1.337  1.00  0.56           H  
ATOM   2734 2HG2 ILE A 179      29.278  11.474   2.279  1.00  0.56           H  
ATOM   2735 3HG2 ILE A 179      28.267  12.125   0.974  1.00  0.56           H  
ATOM   2736 1HD1 ILE A 179      28.692  16.444   1.202  1.00  0.56           H  
ATOM   2737 2HD1 ILE A 179      29.609  15.782   2.569  1.00  0.56           H  
ATOM   2738 3HD1 ILE A 179      29.694  15.007   0.973  1.00  0.56           H  
ATOM   2739  N   VAL A 180      27.053  10.145   3.362  1.00  0.57           N  
ATOM   2740  CA  VAL A 180      27.434   8.835   3.888  1.00  0.57           C  
ATOM   2741  C   VAL A 180      28.249   8.084   2.855  1.00  0.57           C  
ATOM   2742  O   VAL A 180      27.709   7.654   1.843  1.00  0.57           O  
ATOM   2743  CB  VAL A 180      26.185   7.996   4.259  1.00  0.57           C  
ATOM   2744  CG1 VAL A 180      26.625   6.619   4.783  1.00  0.57           C  
ATOM   2745  CG2 VAL A 180      25.347   8.730   5.332  1.00  0.57           C  
ATOM   2746  H   VAL A 180      26.468  10.225   2.531  1.00  0.57           H  
ATOM   2747  HA  VAL A 180      28.046   8.971   4.780  1.00  0.57           H  
ATOM   2748  HB  VAL A 180      25.582   7.837   3.366  1.00  0.57           H  
ATOM   2749 1HG1 VAL A 180      25.748   6.024   5.028  1.00  0.57           H  
ATOM   2750 2HG1 VAL A 180      27.209   6.103   4.014  1.00  0.57           H  
ATOM   2751 3HG1 VAL A 180      27.240   6.751   5.675  1.00  0.57           H  
ATOM   2752 1HG2 VAL A 180      24.473   8.130   5.581  1.00  0.57           H  
ATOM   2753 2HG2 VAL A 180      25.955   8.876   6.224  1.00  0.57           H  
ATOM   2754 3HG2 VAL A 180      25.024   9.699   4.951  1.00  0.57           H  
ATOM   2755  N   ASP A 181      29.532   7.896   3.130  1.00  0.59           N  
ATOM   2756  CA  ASP A 181      30.427   7.221   2.200  1.00  0.59           C  
ATOM   2757  C   ASP A 181      30.693   5.788   2.648  1.00  0.59           C  
ATOM   2758  O   ASP A 181      31.148   5.549   3.771  1.00  0.59           O  
ATOM   2759  CB  ASP A 181      31.736   8.009   2.020  1.00  0.59           C  
ATOM   2760  CG  ASP A 181      31.501   9.376   1.286  1.00  0.59           C  
ATOM   2761  OD1 ASP A 181      30.447   9.534   0.713  1.00  0.59           O  
ATOM   2762  OD2 ASP A 181      32.369  10.225   1.310  1.00  0.59           O  
ATOM   2763  H   ASP A 181      29.902   8.258   4.009  1.00  0.59           H  
ATOM   2764  HA  ASP A 181      29.940   7.168   1.230  1.00  0.59           H  
ATOM   2765 1HB  ASP A 181      32.187   8.201   2.994  1.00  0.59           H  
ATOM   2766 2HB  ASP A 181      32.443   7.411   1.435  1.00  0.59           H  
ATOM   2767  N   TRP A 182      30.374   4.830   1.780  1.00  0.61           N  
ATOM   2768  CA  TRP A 182      30.544   3.411   2.091  1.00  0.61           C  
ATOM   2769  C   TRP A 182      31.835   2.854   1.514  1.00  0.61           C  
ATOM   2770  O   TRP A 182      32.156   1.669   1.682  1.00  0.61           O  
ATOM   2771  CB  TRP A 182      29.412   2.591   1.492  1.00  0.61           C  
ATOM   2772  CG  TRP A 182      28.082   2.833   2.054  1.00  0.61           C  
ATOM   2773  CD1 TRP A 182      27.002   3.363   1.437  1.00  0.61           C  
ATOM   2774  CD2 TRP A 182      27.676   2.532   3.379  1.00  0.61           C  
ATOM   2775  NE1 TRP A 182      25.944   3.367   2.293  1.00  0.61           N  
ATOM   2776  CE2 TRP A 182      26.342   2.859   3.481  1.00  0.61           C  
ATOM   2777  CE3 TRP A 182      28.323   2.003   4.463  1.00  0.61           C  
ATOM   2778  CZ2 TRP A 182      25.638   2.647   4.635  1.00  0.61           C  
ATOM   2779  CZ3 TRP A 182      27.617   1.783   5.611  1.00  0.61           C  
ATOM   2780  CH2 TRP A 182      26.326   2.090   5.681  1.00  0.61           C  
ATOM   2781  H   TRP A 182      30.008   5.086   0.859  1.00  0.61           H  
ATOM   2782  HA  TRP A 182      30.563   3.286   3.173  1.00  0.61           H  
ATOM   2783 1HB  TRP A 182      29.364   2.796   0.414  1.00  0.61           H  
ATOM   2784 2HB  TRP A 182      29.638   1.531   1.607  1.00  0.61           H  
ATOM   2785  HD1 TRP A 182      26.977   3.703   0.406  1.00  0.61           H  
ATOM   2786  HE1 TRP A 182      25.007   3.681   2.099  1.00  0.61           H  
ATOM   2787  HE3 TRP A 182      29.364   1.752   4.393  1.00  0.61           H  
ATOM   2788  HZ2 TRP A 182      24.578   2.885   4.732  1.00  0.61           H  
ATOM   2789  HZ3 TRP A 182      28.123   1.341   6.467  1.00  0.61           H  
ATOM   2790  HH2 TRP A 182      25.829   1.893   6.581  1.00  0.61           H  
ATOM   2791  N   ASP A 183      32.557   3.718   0.826  1.00  0.63           N  
ATOM   2792  CA  ASP A 183      33.757   3.338   0.110  1.00  0.63           C  
ATOM   2793  C   ASP A 183      34.783   2.803   1.076  1.00  0.63           C  
ATOM   2794  O   ASP A 183      34.906   3.274   2.202  1.00  0.63           O  
ATOM   2795  CB  ASP A 183      34.340   4.551  -0.593  1.00  0.63           C  
ATOM   2796  CG  ASP A 183      33.423   5.099  -1.648  1.00  0.63           C  
ATOM   2797  OD1 ASP A 183      33.171   4.456  -2.626  1.00  0.63           O  
ATOM   2798  OD2 ASP A 183      32.943   6.181  -1.428  1.00  0.63           O  
ATOM   2799  H   ASP A 183      32.237   4.671   0.775  1.00  0.63           H  
ATOM   2800  HA  ASP A 183      33.518   2.561  -0.618  1.00  0.63           H  
ATOM   2801 1HB  ASP A 183      34.563   5.331   0.135  1.00  0.63           H  
ATOM   2802 2HB  ASP A 183      35.288   4.272  -1.068  1.00  0.63           H  
ATOM   2803  N   VAL A 184      35.561   1.852   0.626  1.00  0.65           N  
ATOM   2804  CA  VAL A 184      36.595   1.290   1.463  1.00  0.65           C  
ATOM   2805  C   VAL A 184      37.667   2.264   1.780  1.00  0.65           C  
ATOM   2806  O   VAL A 184      38.264   2.211   2.847  1.00  0.65           O  
ATOM   2807  CB  VAL A 184      37.259   0.137   0.816  1.00  0.65           C  
ATOM   2808  CG1 VAL A 184      38.391  -0.280   1.653  1.00  0.65           C  
ATOM   2809  CG2 VAL A 184      36.294  -0.860   0.698  1.00  0.65           C  
ATOM   2810  H   VAL A 184      35.426   1.503  -0.327  1.00  0.65           H  
ATOM   2811  HA  VAL A 184      36.131   0.957   2.391  1.00  0.65           H  
ATOM   2812  HB  VAL A 184      37.641   0.417  -0.173  1.00  0.65           H  
ATOM   2813 1HG1 VAL A 184      38.892  -1.127   1.232  1.00  0.65           H  
ATOM   2814 2HG1 VAL A 184      39.097   0.523   1.769  1.00  0.65           H  
ATOM   2815 3HG1 VAL A 184      37.970  -0.533   2.588  1.00  0.65           H  
ATOM   2816 1HG2 VAL A 184      36.706  -1.715   0.235  1.00  0.65           H  
ATOM   2817 2HG2 VAL A 184      35.913  -1.117   1.671  1.00  0.65           H  
ATOM   2818 3HG2 VAL A 184      35.491  -0.463   0.086  1.00  0.65           H  
ATOM   2819  N   HIS A 185      38.020   3.055   0.792  1.00  0.67           N  
ATOM   2820  CA  HIS A 185      39.046   4.053   0.954  1.00  0.67           C  
ATOM   2821  C   HIS A 185      38.452   5.227   1.756  1.00  0.67           C  
ATOM   2822  O   HIS A 185      37.292   5.583   1.557  1.00  0.67           O  
ATOM   2823  CB  HIS A 185      39.549   4.433  -0.421  1.00  0.67           C  
ATOM   2824  CG  HIS A 185      40.265   3.293  -1.123  1.00  0.67           C  
ATOM   2825  ND1 HIS A 185      40.785   3.406  -2.398  1.00  0.67           N  
ATOM   2826  CD2 HIS A 185      40.524   2.023  -0.723  1.00  0.67           C  
ATOM   2827  CE1 HIS A 185      41.329   2.246  -2.754  1.00  0.67           C  
ATOM   2828  NE2 HIS A 185      41.180   1.387  -1.754  1.00  0.67           N  
ATOM   2829  H   HIS A 185      37.511   2.994  -0.085  1.00  0.67           H  
ATOM   2830  HA  HIS A 185      39.884   3.648   1.501  1.00  0.67           H  
ATOM   2831 1HB  HIS A 185      38.708   4.742  -1.038  1.00  0.67           H  
ATOM   2832 2HB  HIS A 185      40.222   5.228  -0.359  1.00  0.67           H  
ATOM   2833  HD2 HIS A 185      40.257   1.588   0.220  1.00  0.67           H  
ATOM   2834  HE1 HIS A 185      41.809   2.036  -3.707  1.00  0.67           H  
ATOM   2835  HE2 HIS A 185      41.487   0.392  -1.733  1.00  0.67           H  
ATOM   2836  N   HIS A 186      39.231   5.823   2.663  1.00  0.67           N  
ATOM   2837  CA  HIS A 186      38.734   6.930   3.495  1.00  0.67           C  
ATOM   2838  C   HIS A 186      38.314   8.137   2.678  1.00  0.67           C  
ATOM   2839  O   HIS A 186      39.100   8.638   1.874  1.00  0.67           O  
ATOM   2840  CB  HIS A 186      39.775   7.388   4.535  1.00  0.67           C  
ATOM   2841  CG  HIS A 186      39.268   8.500   5.422  1.00  0.67           C  
ATOM   2842  ND1 HIS A 186      40.031   9.580   5.761  1.00  0.67           N  
ATOM   2843  CD2 HIS A 186      38.084   8.690   6.011  1.00  0.67           C  
ATOM   2844  CE1 HIS A 186      39.324  10.401   6.507  1.00  0.67           C  
ATOM   2845  NE2 HIS A 186      38.143   9.875   6.677  1.00  0.67           N  
ATOM   2846  H   HIS A 186      40.193   5.505   2.774  1.00  0.67           H  
ATOM   2847  HA  HIS A 186      37.853   6.590   4.043  1.00  0.67           H  
ATOM   2848 1HB  HIS A 186      40.052   6.542   5.170  1.00  0.67           H  
ATOM   2849 2HB  HIS A 186      40.681   7.727   4.031  1.00  0.67           H  
ATOM   2850  HD2 HIS A 186      37.242   8.034   5.960  1.00  0.67           H  
ATOM   2851  HE1 HIS A 186      39.670  11.348   6.924  1.00  0.67           H  
ATOM   2852  HE2 HIS A 186      37.366  10.260   7.221  1.00  0.67           H  
ATOM   2853  N   GLY A 187      37.101   8.659   2.913  1.00  0.68           N  
ATOM   2854  CA  GLY A 187      36.617   9.823   2.156  1.00  0.68           C  
ATOM   2855  C   GLY A 187      37.285  11.155   2.552  1.00  0.68           C  
ATOM   2856  O   GLY A 187      36.623  12.077   3.042  1.00  0.68           O  
ATOM   2857  H   GLY A 187      36.478   8.226   3.607  1.00  0.68           H  
ATOM   2858 1HA  GLY A 187      36.781   9.646   1.092  1.00  0.68           H  
ATOM   2859 2HA  GLY A 187      35.537   9.908   2.288  1.00  0.68           H  
ATOM   2860  N   ASN A 188      38.597  11.257   2.315  1.00  0.68           N  
ATOM   2861  CA  ASN A 188      39.370  12.454   2.646  1.00  0.68           C  
ATOM   2862  C   ASN A 188      39.029  13.662   1.805  1.00  0.68           C  
ATOM   2863  O   ASN A 188      39.192  14.783   2.273  1.00  0.68           O  
ATOM   2864  CB  ASN A 188      40.867  12.232   2.530  1.00  0.68           C  
ATOM   2865  CG  ASN A 188      41.482  11.528   3.675  1.00  0.68           C  
ATOM   2866  OD1 ASN A 188      41.620  12.118   4.756  1.00  0.68           O  
ATOM   2867  ND2 ASN A 188      41.870  10.318   3.475  1.00  0.68           N  
ATOM   2868  H   ASN A 188      39.055  10.443   1.914  1.00  0.68           H  
ATOM   2869  HA  ASN A 188      39.152  12.712   3.683  1.00  0.68           H  
ATOM   2870 1HB  ASN A 188      41.066  11.650   1.626  1.00  0.68           H  
ATOM   2871 2HB  ASN A 188      41.363  13.197   2.408  1.00  0.68           H  
ATOM   2872 1HD2 ASN A 188      42.316   9.795   4.216  1.00  0.68           H  
ATOM   2873 2HD2 ASN A 188      41.737   9.903   2.582  1.00  0.68           H  
ATOM   2874  N   GLY A 189      38.569  13.470   0.571  1.00  0.68           N  
ATOM   2875  CA  GLY A 189      38.241  14.619  -0.243  1.00  0.68           C  
ATOM   2876  C   GLY A 189      37.142  15.362   0.460  1.00  0.68           C  
ATOM   2877  O   GLY A 189      37.275  16.529   0.849  1.00  0.68           O  
ATOM   2878  H   GLY A 189      38.394  12.547   0.184  1.00  0.68           H  
ATOM   2879 1HA  GLY A 189      39.103  15.252  -0.390  1.00  0.68           H  
ATOM   2880 2HA  GLY A 189      37.895  14.287  -1.218  1.00  0.68           H  
ATOM   2881  N   THR A 190      36.071  14.619   0.695  1.00  0.67           N  
ATOM   2882  CA  THR A 190      34.894  15.146   1.348  1.00  0.67           C  
ATOM   2883  C   THR A 190      35.264  15.755   2.711  1.00  0.67           C  
ATOM   2884  O   THR A 190      34.891  16.891   3.010  1.00  0.67           O  
ATOM   2885  CB  THR A 190      33.856  14.018   1.489  1.00  0.67           C  
ATOM   2886  OG1 THR A 190      33.536  13.506   0.184  1.00  0.67           O  
ATOM   2887  CG2 THR A 190      32.601  14.528   2.122  1.00  0.67           C  
ATOM   2888  H   THR A 190      36.084  13.664   0.329  1.00  0.67           H  
ATOM   2889  HA  THR A 190      34.468  15.934   0.728  1.00  0.67           H  
ATOM   2890  HB  THR A 190      34.276  13.215   2.100  1.00  0.67           H  
ATOM   2891  HG1 THR A 190      33.015  12.680   0.293  1.00  0.67           H  
ATOM   2892 1HG2 THR A 190      31.886  13.717   2.208  1.00  0.67           H  
ATOM   2893 2HG2 THR A 190      32.827  14.916   3.107  1.00  0.67           H  
ATOM   2894 3HG2 THR A 190      32.182  15.315   1.504  1.00  0.67           H  
ATOM   2895  N   GLN A 191      36.043  15.045   3.529  1.00  0.67           N  
ATOM   2896  CA  GLN A 191      36.401  15.622   4.826  1.00  0.67           C  
ATOM   2897  C   GLN A 191      37.176  16.949   4.707  1.00  0.67           C  
ATOM   2898  O   GLN A 191      36.853  17.921   5.395  1.00  0.67           O  
ATOM   2899  CB  GLN A 191      37.181  14.621   5.672  1.00  0.67           C  
ATOM   2900  CG  GLN A 191      37.579  15.170   7.045  1.00  0.67           C  
ATOM   2901  CD  GLN A 191      38.224  14.129   7.932  1.00  0.67           C  
ATOM   2902  OE1 GLN A 191      37.631  13.071   8.152  1.00  0.67           O  
ATOM   2903  NE2 GLN A 191      39.427  14.407   8.420  1.00  0.67           N  
ATOM   2904  H   GLN A 191      36.356  14.105   3.274  1.00  0.67           H  
ATOM   2905  HA  GLN A 191      35.473  15.836   5.358  1.00  0.67           H  
ATOM   2906 1HB  GLN A 191      36.590  13.714   5.809  1.00  0.67           H  
ATOM   2907 2HB  GLN A 191      38.093  14.343   5.144  1.00  0.67           H  
ATOM   2908 1HG  GLN A 191      38.295  15.981   6.894  1.00  0.67           H  
ATOM   2909 2HG  GLN A 191      36.692  15.551   7.547  1.00  0.67           H  
ATOM   2910 1HE2 GLN A 191      39.908  13.739   9.004  1.00  0.67           H  
ATOM   2911 2HE2 GLN A 191      39.867  15.279   8.197  1.00  0.67           H  
ATOM   2912  N   ASP A 192      38.175  17.026   3.819  1.00  0.67           N  
ATOM   2913  CA  ASP A 192      38.931  18.274   3.660  1.00  0.67           C  
ATOM   2914  C   ASP A 192      38.052  19.435   3.204  1.00  0.67           C  
ATOM   2915  O   ASP A 192      38.316  20.597   3.508  1.00  0.67           O  
ATOM   2916  CB  ASP A 192      40.087  18.118   2.683  1.00  0.67           C  
ATOM   2917  CG  ASP A 192      41.298  17.358   3.240  1.00  0.67           C  
ATOM   2918  OD1 ASP A 192      41.361  17.150   4.432  1.00  0.67           O  
ATOM   2919  OD2 ASP A 192      42.176  17.034   2.469  1.00  0.67           O  
ATOM   2920  H   ASP A 192      38.426  16.218   3.244  1.00  0.67           H  
ATOM   2921  HA  ASP A 192      39.351  18.532   4.630  1.00  0.67           H  
ATOM   2922 1HB  ASP A 192      39.722  17.572   1.802  1.00  0.67           H  
ATOM   2923 2HB  ASP A 192      40.410  19.099   2.345  1.00  0.67           H  
ATOM   2924  N   ILE A 193      37.024  19.131   2.447  1.00  0.67           N  
ATOM   2925  CA  ILE A 193      36.100  20.143   1.987  1.00  0.67           C  
ATOM   2926  C   ILE A 193      35.220  20.661   3.134  1.00  0.67           C  
ATOM   2927  O   ILE A 193      34.995  21.868   3.259  1.00  0.67           O  
ATOM   2928  CB  ILE A 193      35.249  19.554   0.869  1.00  0.67           C  
ATOM   2929  CG1 ILE A 193      36.169  19.261  -0.344  1.00  0.67           C  
ATOM   2930  CG2 ILE A 193      34.129  20.525   0.499  1.00  0.67           C  
ATOM   2931  CD1 ILE A 193      35.558  18.342  -1.348  1.00  0.67           C  
ATOM   2932  H   ILE A 193      36.878  18.156   2.172  1.00  0.67           H  
ATOM   2933  HA  ILE A 193      36.672  20.978   1.586  1.00  0.67           H  
ATOM   2934  HB  ILE A 193      34.816  18.613   1.195  1.00  0.67           H  
ATOM   2935 1HG1 ILE A 193      36.391  20.205  -0.843  1.00  0.67           H  
ATOM   2936 2HG1 ILE A 193      37.103  18.830   0.003  1.00  0.67           H  
ATOM   2937 1HG2 ILE A 193      33.524  20.097  -0.288  1.00  0.67           H  
ATOM   2938 2HG2 ILE A 193      33.513  20.705   1.368  1.00  0.67           H  
ATOM   2939 3HG2 ILE A 193      34.556  21.467   0.162  1.00  0.67           H  
ATOM   2940 1HD1 ILE A 193      36.250  18.188  -2.182  1.00  0.67           H  
ATOM   2941 2HD1 ILE A 193      35.356  17.399  -0.867  1.00  0.67           H  
ATOM   2942 3HD1 ILE A 193      34.644  18.741  -1.703  1.00  0.67           H  
ATOM   2943  N   TRP A 194      34.698  19.742   3.958  1.00  0.68           N  
ATOM   2944  CA  TRP A 194      33.768  20.113   5.025  1.00  0.68           C  
ATOM   2945  C   TRP A 194      34.308  20.166   6.481  1.00  0.68           C  
ATOM   2946  O   TRP A 194      33.543  20.500   7.383  1.00  0.68           O  
ATOM   2947  CB  TRP A 194      32.586  19.144   4.983  1.00  0.68           C  
ATOM   2948  CG  TRP A 194      31.962  19.080   3.640  1.00  0.68           C  
ATOM   2949  CD1 TRP A 194      32.072  18.043   2.799  1.00  0.68           C  
ATOM   2950  CD2 TRP A 194      31.190  20.071   2.949  1.00  0.68           C  
ATOM   2951  NE1 TRP A 194      31.443  18.296   1.635  1.00  0.68           N  
ATOM   2952  CE2 TRP A 194      30.879  19.537   1.705  1.00  0.68           C  
ATOM   2953  CE3 TRP A 194      30.759  21.345   3.270  1.00  0.68           C  
ATOM   2954  CZ2 TRP A 194      30.144  20.236   0.779  1.00  0.68           C  
ATOM   2955  CZ3 TRP A 194      30.021  22.048   2.344  1.00  0.68           C  
ATOM   2956  CH2 TRP A 194      29.720  21.506   1.133  1.00  0.68           C  
ATOM   2957  H   TRP A 194      34.923  18.756   3.805  1.00  0.68           H  
ATOM   2958  HA  TRP A 194      33.389  21.105   4.786  1.00  0.68           H  
ATOM   2959 1HB  TRP A 194      32.930  18.138   5.252  1.00  0.68           H  
ATOM   2960 2HB  TRP A 194      31.831  19.443   5.713  1.00  0.68           H  
ATOM   2961  HD1 TRP A 194      32.604  17.152   3.023  1.00  0.68           H  
ATOM   2962  HE1 TRP A 194      31.441  17.653   0.838  1.00  0.68           H  
ATOM   2963  HE3 TRP A 194      30.992  21.782   4.226  1.00  0.68           H  
ATOM   2964  HZ2 TRP A 194      29.900  19.832  -0.188  1.00  0.68           H  
ATOM   2965  HZ3 TRP A 194      29.684  23.053   2.614  1.00  0.68           H  
ATOM   2966  HH2 TRP A 194      29.140  22.089   0.442  1.00  0.68           H  
ATOM   2967  N   TRP A 195      35.596  19.897   6.743  1.00  0.68           N  
ATOM   2968  CA  TRP A 195      36.131  19.827   8.134  1.00  0.68           C  
ATOM   2969  C   TRP A 195      35.777  20.992   9.082  1.00  0.68           C  
ATOM   2970  O   TRP A 195      35.864  20.840  10.305  1.00  0.68           O  
ATOM   2971  CB  TRP A 195      37.655  19.689   8.176  1.00  0.68           C  
ATOM   2972  CG  TRP A 195      38.429  20.904   7.769  1.00  0.68           C  
ATOM   2973  CD1 TRP A 195      38.879  21.191   6.546  1.00  0.68           C  
ATOM   2974  CD2 TRP A 195      38.866  21.995   8.623  1.00  0.68           C  
ATOM   2975  NE1 TRP A 195      39.562  22.386   6.547  1.00  0.68           N  
ATOM   2976  CE2 TRP A 195      39.560  22.890   7.812  1.00  0.68           C  
ATOM   2977  CE3 TRP A 195      38.723  22.276   9.984  1.00  0.68           C  
ATOM   2978  CZ2 TRP A 195      40.113  24.058   8.310  1.00  0.68           C  
ATOM   2979  CZ3 TRP A 195      39.278  23.450  10.486  1.00  0.68           C  
ATOM   2980  CH2 TRP A 195      39.954  24.315   9.671  1.00  0.68           C  
ATOM   2981  H   TRP A 195      36.205  19.613   5.978  1.00  0.68           H  
ATOM   2982  HA  TRP A 195      35.737  18.920   8.573  1.00  0.68           H  
ATOM   2983 1HB  TRP A 195      37.959  19.433   9.182  1.00  0.68           H  
ATOM   2984 2HB  TRP A 195      37.958  18.866   7.527  1.00  0.68           H  
ATOM   2985  HD1 TRP A 195      38.724  20.568   5.712  1.00  0.68           H  
ATOM   2986  HE1 TRP A 195      39.992  22.819   5.742  1.00  0.68           H  
ATOM   2987  HE3 TRP A 195      38.182  21.598  10.633  1.00  0.68           H  
ATOM   2988  HZ2 TRP A 195      40.651  24.761   7.675  1.00  0.68           H  
ATOM   2989  HZ3 TRP A 195      39.154  23.670  11.543  1.00  0.68           H  
ATOM   2990  HH2 TRP A 195      40.371  25.226  10.096  1.00  0.68           H  
ATOM   2991  N   GLU A 196      35.450  22.162   8.528  1.00  0.67           N  
ATOM   2992  CA  GLU A 196      35.129  23.363   9.305  1.00  0.67           C  
ATOM   2993  C   GLU A 196      33.670  23.809   9.183  1.00  0.67           C  
ATOM   2994  O   GLU A 196      33.307  24.875   9.687  1.00  0.67           O  
ATOM   2995  CB  GLU A 196      36.012  24.535   8.882  1.00  0.67           C  
ATOM   2996  CG  GLU A 196      35.912  24.914   7.413  1.00  0.67           C  
ATOM   2997  CD  GLU A 196      36.767  26.115   7.041  1.00  0.67           C  
ATOM   2998  OE1 GLU A 196      37.332  26.723   7.921  1.00  0.67           O  
ATOM   2999  OE2 GLU A 196      36.846  26.422   5.872  1.00  0.67           O  
ATOM   3000  H   GLU A 196      35.417  22.209   7.519  1.00  0.67           H  
ATOM   3001  HA  GLU A 196      35.332  23.149  10.356  1.00  0.67           H  
ATOM   3002 1HB  GLU A 196      35.751  25.412   9.473  1.00  0.67           H  
ATOM   3003 2HB  GLU A 196      37.029  24.315   9.081  1.00  0.67           H  
ATOM   3004 1HG  GLU A 196      36.234  24.056   6.817  1.00  0.67           H  
ATOM   3005 2HG  GLU A 196      34.870  25.118   7.169  1.00  0.67           H  
ATOM   3006  N   ASP A 197      32.858  23.057   8.441  1.00  0.67           N  
ATOM   3007  CA  ASP A 197      31.487  23.481   8.164  1.00  0.67           C  
ATOM   3008  C   ASP A 197      30.422  22.632   8.870  1.00  0.67           C  
ATOM   3009  O   ASP A 197      30.080  21.530   8.439  1.00  0.67           O  
ATOM   3010  CB  ASP A 197      31.264  23.486   6.647  1.00  0.67           C  
ATOM   3011  CG  ASP A 197      29.922  24.062   6.197  1.00  0.67           C  
ATOM   3012  OD1 ASP A 197      28.993  24.097   6.987  1.00  0.67           O  
ATOM   3013  OD2 ASP A 197      29.832  24.535   5.060  1.00  0.67           O  
ATOM   3014  H   ASP A 197      33.190  22.171   8.066  1.00  0.67           H  
ATOM   3015  HA  ASP A 197      31.377  24.505   8.517  1.00  0.67           H  
ATOM   3016 1HB  ASP A 197      32.068  24.049   6.167  1.00  0.67           H  
ATOM   3017 2HB  ASP A 197      31.341  22.457   6.298  1.00  0.67           H  
ATOM   3018  N   SER A 198      29.827  23.193   9.919  1.00  0.65           N  
ATOM   3019  CA  SER A 198      28.838  22.493  10.741  1.00  0.65           C  
ATOM   3020  C   SER A 198      27.542  22.128  10.012  1.00  0.65           C  
ATOM   3021  O   SER A 198      26.728  21.378  10.549  1.00  0.65           O  
ATOM   3022  CB  SER A 198      28.455  23.335  11.933  1.00  0.65           C  
ATOM   3023  OG  SER A 198      27.759  24.481  11.525  1.00  0.65           O  
ATOM   3024  H   SER A 198      30.116  24.123  10.190  1.00  0.65           H  
ATOM   3025  HA  SER A 198      29.297  21.573  11.095  1.00  0.65           H  
ATOM   3026 1HB  SER A 198      27.832  22.747  12.606  1.00  0.65           H  
ATOM   3027 2HB  SER A 198      29.332  23.627  12.475  1.00  0.65           H  
ATOM   3028  HG  SER A 198      27.084  24.168  10.914  1.00  0.65           H  
ATOM   3029  N   SER A 199      27.299  22.714   8.830  1.00  0.63           N  
ATOM   3030  CA  SER A 199      26.065  22.431   8.097  1.00  0.63           C  
ATOM   3031  C   SER A 199      26.129  21.127   7.310  1.00  0.63           C  
ATOM   3032  O   SER A 199      25.108  20.714   6.730  1.00  0.63           O  
ATOM   3033  CB  SER A 199      25.692  23.558   7.171  1.00  0.63           C  
ATOM   3034  OG  SER A 199      26.567  23.649   6.110  1.00  0.63           O  
ATOM   3035  H   SER A 199      28.007  23.313   8.389  1.00  0.63           H  
ATOM   3036  HA  SER A 199      25.258  22.330   8.824  1.00  0.63           H  
ATOM   3037 1HB  SER A 199      24.697  23.402   6.795  1.00  0.63           H  
ATOM   3038 2HB  SER A 199      25.693  24.493   7.726  1.00  0.63           H  
ATOM   3039  HG  SER A 199      27.460  23.636   6.503  1.00  0.63           H  
ATOM   3040  N   VAL A 200      27.313  20.506   7.235  1.00  0.62           N  
ATOM   3041  CA  VAL A 200      27.410  19.235   6.537  1.00  0.62           C  
ATOM   3042  C   VAL A 200      27.996  18.141   7.422  1.00  0.62           C  
ATOM   3043  O   VAL A 200      29.086  18.284   7.967  1.00  0.62           O  
ATOM   3044  CB  VAL A 200      28.219  19.356   5.229  1.00  0.62           C  
ATOM   3045  CG1 VAL A 200      28.342  17.978   4.553  1.00  0.62           C  
ATOM   3046  CG2 VAL A 200      27.495  20.304   4.275  1.00  0.62           C  
ATOM   3047  H   VAL A 200      28.139  20.897   7.696  1.00  0.62           H  
ATOM   3048  HA  VAL A 200      26.411  18.942   6.262  1.00  0.62           H  
ATOM   3049  HB  VAL A 200      29.221  19.723   5.445  1.00  0.62           H  
ATOM   3050 1HG1 VAL A 200      28.906  18.077   3.629  1.00  0.62           H  
ATOM   3051 2HG1 VAL A 200      28.858  17.283   5.215  1.00  0.62           H  
ATOM   3052 3HG1 VAL A 200      27.348  17.590   4.327  1.00  0.62           H  
ATOM   3053 1HG2 VAL A 200      28.036  20.372   3.350  1.00  0.62           H  
ATOM   3054 2HG2 VAL A 200      26.507  19.916   4.079  1.00  0.62           H  
ATOM   3055 3HG2 VAL A 200      27.413  21.293   4.723  1.00  0.62           H  
ATOM   3056  N   LEU A 201      27.262  17.039   7.550  1.00  0.60           N  
ATOM   3057  CA  LEU A 201      27.722  15.891   8.330  1.00  0.60           C  
ATOM   3058  C   LEU A 201      28.256  14.832   7.409  1.00  0.60           C  
ATOM   3059  O   LEU A 201      27.502  14.264   6.628  1.00  0.60           O  
ATOM   3060  CB  LEU A 201      26.593  15.281   9.176  1.00  0.60           C  
ATOM   3061  CG  LEU A 201      26.908  13.934   9.923  1.00  0.60           C  
ATOM   3062  CD1 LEU A 201      27.998  14.121  10.945  1.00  0.60           C  
ATOM   3063  CD2 LEU A 201      25.653  13.427  10.593  1.00  0.60           C  
ATOM   3064  H   LEU A 201      26.376  17.003   7.047  1.00  0.60           H  
ATOM   3065  HA  LEU A 201      28.521  16.215   8.993  1.00  0.60           H  
ATOM   3066 1HB  LEU A 201      26.312  16.007   9.928  1.00  0.60           H  
ATOM   3067 2HB  LEU A 201      25.740  15.103   8.527  1.00  0.60           H  
ATOM   3068  HG  LEU A 201      27.248  13.207   9.193  1.00  0.60           H  
ATOM   3069 1HD1 LEU A 201      28.208  13.170  11.437  1.00  0.60           H  
ATOM   3070 2HD1 LEU A 201      28.887  14.466  10.440  1.00  0.60           H  
ATOM   3071 3HD1 LEU A 201      27.682  14.852  11.688  1.00  0.60           H  
ATOM   3072 1HD2 LEU A 201      25.855  12.491  11.093  1.00  0.60           H  
ATOM   3073 2HD2 LEU A 201      25.347  14.145  11.311  1.00  0.60           H  
ATOM   3074 3HD2 LEU A 201      24.869  13.283   9.855  1.00  0.60           H  
ATOM   3075  N   THR A 202      29.531  14.538   7.529  1.00  0.59           N  
ATOM   3076  CA  THR A 202      30.158  13.539   6.696  1.00  0.59           C  
ATOM   3077  C   THR A 202      30.426  12.314   7.546  1.00  0.59           C  
ATOM   3078  O   THR A 202      30.995  12.442   8.629  1.00  0.59           O  
ATOM   3079  CB  THR A 202      31.497  14.050   6.111  1.00  0.59           C  
ATOM   3080  OG1 THR A 202      31.265  15.216   5.308  1.00  0.59           O  
ATOM   3081  CG2 THR A 202      32.138  12.954   5.255  1.00  0.59           C  
ATOM   3082  H   THR A 202      30.089  15.050   8.208  1.00  0.59           H  
ATOM   3083  HA  THR A 202      29.487  13.260   5.886  1.00  0.59           H  
ATOM   3084  HB  THR A 202      32.172  14.312   6.921  1.00  0.59           H  
ATOM   3085  HG1 THR A 202      31.096  15.963   5.893  1.00  0.59           H  
ATOM   3086 1HG2 THR A 202      33.083  13.311   4.848  1.00  0.59           H  
ATOM   3087 2HG2 THR A 202      32.327  12.074   5.867  1.00  0.59           H  
ATOM   3088 3HG2 THR A 202      31.463  12.686   4.439  1.00  0.59           H  
ATOM   3089  N   ILE A 203      30.006  11.149   7.069  1.00  0.60           N  
ATOM   3090  CA  ILE A 203      30.262   9.904   7.771  1.00  0.60           C  
ATOM   3091  C   ILE A 203      30.977   8.975   6.786  1.00  0.60           C  
ATOM   3092  O   ILE A 203      30.513   8.819   5.655  1.00  0.60           O  
ATOM   3093  CB  ILE A 203      28.964   9.235   8.270  1.00  0.60           C  
ATOM   3094  CG1 ILE A 203      28.144  10.211   9.141  1.00  0.60           C  
ATOM   3095  CG2 ILE A 203      29.410   8.051   9.149  1.00  0.60           C  
ATOM   3096  CD1 ILE A 203      26.757   9.712   9.459  1.00  0.60           C  
ATOM   3097  H   ILE A 203      29.487  11.139   6.196  1.00  0.60           H  
ATOM   3098  HA  ILE A 203      30.917  10.089   8.618  1.00  0.60           H  
ATOM   3099  HB  ILE A 203      28.337   8.899   7.445  1.00  0.60           H  
ATOM   3100 1HG1 ILE A 203      28.660  10.403  10.061  1.00  0.60           H  
ATOM   3101 2HG1 ILE A 203      28.040  11.144   8.605  1.00  0.60           H  
ATOM   3102 1HG2 ILE A 203      28.582   7.579   9.576  1.00  0.60           H  
ATOM   3103 2HG2 ILE A 203      29.976   7.337   8.560  1.00  0.60           H  
ATOM   3104 3HG2 ILE A 203      30.041   8.420   9.949  1.00  0.60           H  
ATOM   3105 1HD1 ILE A 203      26.229  10.446  10.052  1.00  0.60           H  
ATOM   3106 2HD1 ILE A 203      26.211   9.544   8.534  1.00  0.60           H  
ATOM   3107 3HD1 ILE A 203      26.829   8.788  10.011  1.00  0.60           H  
ATOM   3108  N   SER A 204      32.100   8.389   7.193  1.00  0.62           N  
ATOM   3109  CA  SER A 204      32.877   7.513   6.299  1.00  0.62           C  
ATOM   3110  C   SER A 204      33.111   6.141   6.921  1.00  0.62           C  
ATOM   3111  O   SER A 204      33.678   6.035   8.010  1.00  0.62           O  
ATOM   3112  CB  SER A 204      34.221   8.181   5.956  1.00  0.62           C  
ATOM   3113  OG  SER A 204      35.047   7.360   5.122  1.00  0.62           O  
ATOM   3114  H   SER A 204      32.417   8.567   8.147  1.00  0.62           H  
ATOM   3115  HA  SER A 204      32.313   7.364   5.378  1.00  0.62           H  
ATOM   3116 1HB  SER A 204      34.026   9.127   5.452  1.00  0.62           H  
ATOM   3117 2HB  SER A 204      34.756   8.410   6.880  1.00  0.62           H  
ATOM   3118  HG  SER A 204      35.405   6.641   5.709  1.00  0.62           H  
ATOM   3119  N   ILE A 205      32.611   5.095   6.255  1.00  0.65           N  
ATOM   3120  CA  ILE A 205      32.765   3.725   6.747  1.00  0.65           C  
ATOM   3121  C   ILE A 205      33.849   3.068   5.890  1.00  0.65           C  
ATOM   3122  O   ILE A 205      33.622   2.859   4.705  1.00  0.65           O  
ATOM   3123  CB  ILE A 205      31.461   2.926   6.617  1.00  0.65           C  
ATOM   3124  CG1 ILE A 205      30.284   3.693   7.222  1.00  0.65           C  
ATOM   3125  CG2 ILE A 205      31.625   1.625   7.350  1.00  0.65           C  
ATOM   3126  CD1 ILE A 205      30.448   4.086   8.627  1.00  0.65           C  
ATOM   3127  H   ILE A 205      32.134   5.257   5.366  1.00  0.65           H  
ATOM   3128  HA  ILE A 205      33.091   3.737   7.780  1.00  0.65           H  
ATOM   3129  HB  ILE A 205      31.243   2.748   5.569  1.00  0.65           H  
ATOM   3130 1HG1 ILE A 205      30.088   4.584   6.617  1.00  0.65           H  
ATOM   3131 2HG1 ILE A 205      29.430   3.057   7.183  1.00  0.65           H  
ATOM   3132 1HG2 ILE A 205      30.715   1.039   7.278  1.00  0.65           H  
ATOM   3133 2HG2 ILE A 205      32.453   1.078   6.907  1.00  0.65           H  
ATOM   3134 3HG2 ILE A 205      31.844   1.823   8.403  1.00  0.65           H  
ATOM   3135 1HD1 ILE A 205      29.575   4.595   8.987  1.00  0.65           H  
ATOM   3136 2HD1 ILE A 205      30.625   3.204   9.236  1.00  0.65           H  
ATOM   3137 3HD1 ILE A 205      31.278   4.754   8.675  1.00  0.65           H  
ATOM   3138  N   HIS A 206      35.014   2.763   6.466  1.00  0.70           N  
ATOM   3139  CA  HIS A 206      36.167   2.352   5.629  1.00  0.70           C  
ATOM   3140  C   HIS A 206      37.134   1.321   6.249  1.00  0.70           C  
ATOM   3141  O   HIS A 206      37.053   1.012   7.424  1.00  0.70           O  
ATOM   3142  CB  HIS A 206      36.927   3.621   5.222  1.00  0.70           C  
ATOM   3143  CG  HIS A 206      37.348   4.427   6.375  1.00  0.70           C  
ATOM   3144  ND1 HIS A 206      36.573   5.439   6.888  1.00  0.70           N  
ATOM   3145  CD2 HIS A 206      38.449   4.366   7.151  1.00  0.70           C  
ATOM   3146  CE1 HIS A 206      37.171   5.954   7.939  1.00  0.70           C  
ATOM   3147  NE2 HIS A 206      38.316   5.331   8.121  1.00  0.70           N  
ATOM   3148  H   HIS A 206      35.094   2.884   7.480  1.00  0.70           H  
ATOM   3149  HA  HIS A 206      35.782   1.905   4.711  1.00  0.70           H  
ATOM   3150 1HB  HIS A 206      37.820   3.369   4.734  1.00  0.70           H  
ATOM   3151 2HB  HIS A 206      36.326   4.225   4.536  1.00  0.70           H  
ATOM   3152  HD2 HIS A 206      39.279   3.669   7.033  1.00  0.70           H  
ATOM   3153  HE1 HIS A 206      36.776   6.753   8.527  1.00  0.70           H  
ATOM   3154  HE2 HIS A 206      38.988   5.523   8.858  1.00  0.70           H  
ATOM   3155  N   GLN A 207      38.067   0.781   5.465  1.00  0.76           N  
ATOM   3156  CA  GLN A 207      38.986  -0.278   5.959  1.00  0.76           C  
ATOM   3157  C   GLN A 207      40.260   0.167   6.704  1.00  0.76           C  
ATOM   3158  O   GLN A 207      41.361   0.123   6.156  1.00  0.76           O  
ATOM   3159  CB  GLN A 207      39.415  -1.130   4.791  1.00  0.76           C  
ATOM   3160  CG  GLN A 207      40.279  -2.254   5.089  1.00  0.76           C  
ATOM   3161  CD  GLN A 207      40.687  -3.006   3.777  1.00  0.76           C  
ATOM   3162  OE1 GLN A 207      39.849  -3.387   2.934  1.00  0.76           O  
ATOM   3163  NE2 GLN A 207      41.992  -3.183   3.598  1.00  0.76           N  
ATOM   3164  H   GLN A 207      38.129   1.100   4.498  1.00  0.76           H  
ATOM   3165  HA  GLN A 207      38.410  -0.909   6.627  1.00  0.76           H  
ATOM   3166 1HB  GLN A 207      38.537  -1.569   4.365  1.00  0.76           H  
ATOM   3167 2HB  GLN A 207      39.892  -0.515   4.044  1.00  0.76           H  
ATOM   3168 1HG  GLN A 207      41.174  -1.909   5.606  1.00  0.76           H  
ATOM   3169 2HG  GLN A 207      39.700  -2.892   5.729  1.00  0.76           H  
ATOM   3170 1HE2 GLN A 207      42.345  -3.618   2.768  1.00  0.76           H  
ATOM   3171 2HE2 GLN A 207      42.639  -2.851   4.289  1.00  0.76           H  
ATOM   3172  N   ASN A 208      40.105   0.603   7.943  1.00  0.84           N  
ATOM   3173  CA  ASN A 208      41.226   1.149   8.745  1.00  0.84           C  
ATOM   3174  C   ASN A 208      42.157   2.065   7.940  1.00  0.84           C  
ATOM   3175  O   ASN A 208      41.717   3.041   7.336  1.00  0.84           O  
ATOM   3176  CB  ASN A 208      42.058   0.091   9.469  1.00  0.84           C  
ATOM   3177  CG  ASN A 208      41.360  -0.719  10.540  1.00  0.84           C  
ATOM   3178  OD1 ASN A 208      40.339  -0.347  11.115  1.00  0.84           O  
ATOM   3179  ND2 ASN A 208      41.972  -1.824  10.873  1.00  0.84           N  
ATOM   3180  H   ASN A 208      39.158   0.522   8.317  1.00  0.84           H  
ATOM   3181  HA  ASN A 208      40.811   1.779   9.515  1.00  0.84           H  
ATOM   3182 1HB  ASN A 208      42.468  -0.607   8.732  1.00  0.84           H  
ATOM   3183 2HB  ASN A 208      42.896   0.578   9.963  1.00  0.84           H  
ATOM   3184 1HD2 ASN A 208      41.606  -2.398  11.607  1.00  0.84           H  
ATOM   3185 2HD2 ASN A 208      42.819  -2.083  10.410  1.00  0.84           H  
ATOM   3186  N   LYS A 209      43.462   1.737   7.904  1.00  0.93           N  
ATOM   3187  CA  LYS A 209      44.439   2.560   7.190  1.00  0.93           C  
ATOM   3188  C   LYS A 209      44.523   2.209   5.717  1.00  0.93           C  
ATOM   3189  O   LYS A 209      45.531   1.701   5.217  1.00  0.93           O  
ATOM   3190  CB  LYS A 209      45.822   2.447   7.825  1.00  0.93           C  
ATOM   3191  CG  LYS A 209      45.939   3.044   9.228  1.00  0.93           C  
ATOM   3192  CD  LYS A 209      47.402   3.095   9.679  1.00  0.93           C  
ATOM   3193  CE  LYS A 209      47.947   1.715  10.016  1.00  0.93           C  
ATOM   3194  NZ  LYS A 209      49.338   1.787  10.551  1.00  0.93           N  
ATOM   3195  H   LYS A 209      43.787   0.913   8.378  1.00  0.93           H  
ATOM   3196  HA  LYS A 209      44.119   3.601   7.254  1.00  0.93           H  
ATOM   3197 1HB  LYS A 209      46.101   1.395   7.888  1.00  0.93           H  
ATOM   3198 2HB  LYS A 209      46.554   2.939   7.185  1.00  0.93           H  
ATOM   3199 1HG  LYS A 209      45.531   4.059   9.232  1.00  0.93           H  
ATOM   3200 2HG  LYS A 209      45.369   2.441   9.933  1.00  0.93           H  
ATOM   3201 1HD  LYS A 209      48.011   3.525   8.883  1.00  0.93           H  
ATOM   3202 2HD  LYS A 209      47.494   3.728  10.553  1.00  0.93           H  
ATOM   3203 1HE  LYS A 209      47.305   1.252  10.764  1.00  0.93           H  
ATOM   3204 2HE  LYS A 209      47.946   1.098   9.117  1.00  0.93           H  
ATOM   3205 1HZ  LYS A 209      49.666   0.857  10.765  1.00  0.93           H  
ATOM   3206 2HZ  LYS A 209      49.946   2.205   9.859  1.00  0.93           H  
ATOM   3207 3HZ  LYS A 209      49.348   2.349  11.389  1.00  0.93           H  
ATOM   3208  N   CYS A 210      43.450   2.524   5.045  1.00  1.01           N  
ATOM   3209  CA  CYS A 210      43.247   2.327   3.631  1.00  1.01           C  
ATOM   3210  C   CYS A 210      43.642   3.582   2.904  1.00  1.01           C  
ATOM   3211  O   CYS A 210      43.846   4.604   3.534  1.00  1.01           O  
ATOM   3212  CB  CYS A 210      41.796   1.997   3.406  1.00  1.01           C  
ATOM   3213  SG  CYS A 210      40.748   3.260   4.120  1.00  1.01           S  
ATOM   3214  H   CYS A 210      42.692   2.922   5.600  1.00  1.01           H  
ATOM   3215  HA  CYS A 210      43.867   1.498   3.291  1.00  1.01           H  
ATOM   3216 1HB  CYS A 210      41.582   1.932   2.345  1.00  1.01           H  
ATOM   3217 2HB  CYS A 210      41.557   1.050   3.856  1.00  1.01           H  
ATOM   3218  HG  CYS A 210      39.591   2.756   3.668  1.00  1.01           H  
ATOM   3219  N   PHE A 211      43.763   3.520   1.592  1.00  1.08           N  
ATOM   3220  CA  PHE A 211      44.124   4.697   0.812  1.00  1.08           C  
ATOM   3221  C   PHE A 211      43.162   5.892   0.990  1.00  1.08           C  
ATOM   3222  O   PHE A 211      41.957   5.689   1.087  1.00  1.08           O  
ATOM   3223  CB  PHE A 211      44.168   4.346  -0.679  1.00  1.08           C  
ATOM   3224  CG  PHE A 211      44.493   5.541  -1.541  1.00  1.08           C  
ATOM   3225  CD1 PHE A 211      45.803   5.957  -1.742  1.00  1.08           C  
ATOM   3226  CD2 PHE A 211      43.468   6.284  -2.114  1.00  1.08           C  
ATOM   3227  CE1 PHE A 211      46.076   7.088  -2.500  1.00  1.08           C  
ATOM   3228  CE2 PHE A 211      43.737   7.411  -2.858  1.00  1.08           C  
ATOM   3229  CZ  PHE A 211      45.046   7.816  -3.053  1.00  1.08           C  
ATOM   3230  H   PHE A 211      43.602   2.642   1.118  1.00  1.08           H  
ATOM   3231  HA  PHE A 211      45.125   4.981   1.110  1.00  1.08           H  
ATOM   3232 1HB  PHE A 211      44.916   3.576  -0.858  1.00  1.08           H  
ATOM   3233 2HB  PHE A 211      43.209   3.952  -0.991  1.00  1.08           H  
ATOM   3234  HD1 PHE A 211      46.618   5.388  -1.293  1.00  1.08           H  
ATOM   3235  HD2 PHE A 211      42.435   5.971  -1.952  1.00  1.08           H  
ATOM   3236  HE1 PHE A 211      47.107   7.408  -2.651  1.00  1.08           H  
ATOM   3237  HE2 PHE A 211      42.918   7.986  -3.280  1.00  1.08           H  
ATOM   3238  HZ  PHE A 211      45.269   8.713  -3.641  1.00  1.08           H  
ATOM   3239  N   PRO A 212      43.685   7.133   1.117  1.00  1.11           N  
ATOM   3240  CA  PRO A 212      45.035   7.586   1.459  1.00  1.11           C  
ATOM   3241  C   PRO A 212      45.396   7.043   2.829  1.00  1.11           C  
ATOM   3242  O   PRO A 212      44.622   7.202   3.780  1.00  1.11           O  
ATOM   3243  CB  PRO A 212      44.888   9.109   1.438  1.00  1.11           C  
ATOM   3244  CG  PRO A 212      43.717   9.352   0.512  1.00  1.11           C  
ATOM   3245  CD  PRO A 212      42.779   8.204   0.776  1.00  1.11           C  
ATOM   3246  HA  PRO A 212      45.756   7.253   0.704  1.00  1.11           H  
ATOM   3247 1HB  PRO A 212      44.714   9.482   2.461  1.00  1.11           H  
ATOM   3248 2HB  PRO A 212      45.820   9.571   1.083  1.00  1.11           H  
ATOM   3249 1HG  PRO A 212      43.258  10.332   0.707  1.00  1.11           H  
ATOM   3250 2HG  PRO A 212      44.055   9.363  -0.528  1.00  1.11           H  
ATOM   3251 1HD  PRO A 212      42.085   8.384   1.596  1.00  1.11           H  
ATOM   3252 2HD  PRO A 212      42.250   7.951  -0.137  1.00  1.11           H  
ATOM   3253  N   THR A 213      46.591   6.501   2.972  1.00  1.11           N  
ATOM   3254  CA  THR A 213      46.911   5.870   4.238  1.00  1.11           C  
ATOM   3255  C   THR A 213      47.262   6.864   5.319  1.00  1.11           C  
ATOM   3256  O   THR A 213      47.517   8.037   5.045  1.00  1.11           O  
ATOM   3257  CB  THR A 213      48.020   4.833   4.028  1.00  1.11           C  
ATOM   3258  OG1 THR A 213      49.210   5.479   3.557  1.00  1.11           O  
ATOM   3259  CG2 THR A 213      47.549   3.814   3.001  1.00  1.11           C  
ATOM   3260  H   THR A 213      47.240   6.451   2.199  1.00  1.11           H  
ATOM   3261  HA  THR A 213      46.027   5.326   4.575  1.00  1.11           H  
ATOM   3262  HB  THR A 213      48.235   4.326   4.970  1.00  1.11           H  
ATOM   3263  HG1 THR A 213      49.523   6.094   4.226  1.00  1.11           H  
ATOM   3264 1HG2 THR A 213      48.327   3.068   2.845  1.00  1.11           H  
ATOM   3265 2HG2 THR A 213      46.645   3.326   3.368  1.00  1.11           H  
ATOM   3266 3HG2 THR A 213      47.334   4.316   2.062  1.00  1.11           H  
ATOM   3267  N   ASN A 214      47.293   6.376   6.558  1.00  1.07           N  
ATOM   3268  CA  ASN A 214      47.595   7.196   7.726  1.00  1.07           C  
ATOM   3269  C   ASN A 214      46.676   8.417   7.835  1.00  1.07           C  
ATOM   3270  O   ASN A 214      47.135   9.518   8.145  1.00  1.07           O  
ATOM   3271  CB  ASN A 214      49.049   7.624   7.739  1.00  1.07           C  
ATOM   3272  CG  ASN A 214      49.996   6.462   7.886  1.00  1.07           C  
ATOM   3273  OD1 ASN A 214      49.776   5.557   8.702  1.00  1.07           O  
ATOM   3274  ND2 ASN A 214      51.051   6.473   7.111  1.00  1.07           N  
ATOM   3275  H   ASN A 214      47.074   5.400   6.690  1.00  1.07           H  
ATOM   3276  HA  ASN A 214      47.417   6.588   8.614  1.00  1.07           H  
ATOM   3277 1HB  ASN A 214      49.293   8.167   6.828  1.00  1.07           H  
ATOM   3278 2HB  ASN A 214      49.209   8.308   8.573  1.00  1.07           H  
ATOM   3279 1HD2 ASN A 214      51.722   5.731   7.165  1.00  1.07           H  
ATOM   3280 2HD2 ASN A 214      51.193   7.227   6.470  1.00  1.07           H  
ATOM   3281  N   SER A 215      45.377   8.207   7.610  1.00  1.02           N  
ATOM   3282  CA  SER A 215      44.398   9.286   7.704  1.00  1.02           C  
ATOM   3283  C   SER A 215      43.083   8.777   8.286  1.00  1.02           C  
ATOM   3284  O   SER A 215      42.802   7.578   8.249  1.00  1.02           O  
ATOM   3285  CB  SER A 215      44.115   9.843   6.319  1.00  1.02           C  
ATOM   3286  OG  SER A 215      43.433   8.895   5.510  1.00  1.02           O  
ATOM   3287  H   SER A 215      45.068   7.283   7.352  1.00  1.02           H  
ATOM   3288  HA  SER A 215      44.787  10.072   8.356  1.00  1.02           H  
ATOM   3289 1HB  SER A 215      43.503  10.739   6.417  1.00  1.02           H  
ATOM   3290 2HB  SER A 215      45.049  10.132   5.837  1.00  1.02           H  
ATOM   3291  HG  SER A 215      44.100   8.324   5.045  1.00  1.02           H  
ATOM   3292  N   GLY A 216      42.262   9.677   8.833  1.00  0.96           N  
ATOM   3293  CA  GLY A 216      40.916   9.337   9.316  1.00  0.96           C  
ATOM   3294  C   GLY A 216      40.923   8.646  10.673  1.00  0.96           C  
ATOM   3295  O   GLY A 216      40.404   9.150  11.683  1.00  0.96           O  
ATOM   3296  H   GLY A 216      42.559  10.650   8.911  1.00  0.96           H  
ATOM   3297 1HA  GLY A 216      40.323  10.246   9.369  1.00  0.96           H  
ATOM   3298 2HA  GLY A 216      40.430   8.687   8.589  1.00  0.96           H  
ATOM   3299  N   PHE A 217      41.534   7.470  10.684  1.00  0.90           N  
ATOM   3300  CA  PHE A 217      41.629   6.637  11.860  1.00  0.90           C  
ATOM   3301  C   PHE A 217      40.242   6.599  12.490  1.00  0.90           C  
ATOM   3302  O   PHE A 217      39.254   6.462  11.772  1.00  0.90           O  
ATOM   3303  CB  PHE A 217      42.659   7.239  12.824  1.00  0.90           C  
ATOM   3304  CG  PHE A 217      44.058   7.304  12.272  1.00  0.90           C  
ATOM   3305  CD1 PHE A 217      44.514   8.464  11.670  1.00  0.90           C  
ATOM   3306  CD2 PHE A 217      44.922   6.225  12.363  1.00  0.90           C  
ATOM   3307  CE1 PHE A 217      45.792   8.551  11.178  1.00  0.90           C  
ATOM   3308  CE2 PHE A 217      46.210   6.310  11.868  1.00  0.90           C  
ATOM   3309  CZ  PHE A 217      46.645   7.476  11.277  1.00  0.90           C  
ATOM   3310  H   PHE A 217      41.942   7.160   9.803  1.00  0.90           H  
ATOM   3311  HA  PHE A 217      41.926   5.628  11.571  1.00  0.90           H  
ATOM   3312 1HB  PHE A 217      42.359   8.249  13.109  1.00  0.90           H  
ATOM   3313 2HB  PHE A 217      42.707   6.638  13.726  1.00  0.90           H  
ATOM   3314  HD1 PHE A 217      43.848   9.321  11.591  1.00  0.90           H  
ATOM   3315  HD2 PHE A 217      44.578   5.305  12.836  1.00  0.90           H  
ATOM   3316  HE1 PHE A 217      46.129   9.482  10.709  1.00  0.90           H  
ATOM   3317  HE2 PHE A 217      46.879   5.461  11.951  1.00  0.90           H  
ATOM   3318  HZ  PHE A 217      47.661   7.547  10.889  1.00  0.90           H  
ATOM   3319  N   ILE A 218      40.161   6.757  13.808  1.00  0.85           N  
ATOM   3320  CA  ILE A 218      38.874   6.851  14.494  1.00  0.85           C  
ATOM   3321  C   ILE A 218      38.554   8.298  14.893  1.00  0.85           C  
ATOM   3322  O   ILE A 218      37.420   8.756  14.771  1.00  0.85           O  
ATOM   3323  CB  ILE A 218      38.816   5.929  15.739  1.00  0.85           C  
ATOM   3324  CG1 ILE A 218      38.921   4.469  15.325  1.00  0.85           C  
ATOM   3325  CG2 ILE A 218      37.550   6.150  16.513  1.00  0.85           C  
ATOM   3326  CD1 ILE A 218      39.038   3.500  16.471  1.00  0.85           C  
ATOM   3327  H   ILE A 218      41.003   6.829  14.349  1.00  0.85           H  
ATOM   3328  HA  ILE A 218      38.091   6.523  13.809  1.00  0.85           H  
ATOM   3329  HB  ILE A 218      39.664   6.152  16.385  1.00  0.85           H  
ATOM   3330 1HG1 ILE A 218      38.039   4.212  14.768  1.00  0.85           H  
ATOM   3331 2HG1 ILE A 218      39.792   4.347  14.687  1.00  0.85           H  
ATOM   3332 1HG2 ILE A 218      37.533   5.504  17.391  1.00  0.85           H  
ATOM   3333 2HG2 ILE A 218      37.499   7.188  16.826  1.00  0.85           H  
ATOM   3334 3HG2 ILE A 218      36.711   5.917  15.878  1.00  0.85           H  
ATOM   3335 1HD1 ILE A 218      39.099   2.480  16.085  1.00  0.85           H  
ATOM   3336 2HD1 ILE A 218      39.934   3.721  17.051  1.00  0.85           H  
ATOM   3337 3HD1 ILE A 218      38.159   3.586  17.115  1.00  0.85           H  
ATOM   3338  N   ASN A 219      39.553   9.009  15.415  1.00  0.81           N  
ATOM   3339  CA  ASN A 219      39.317  10.331  15.979  1.00  0.81           C  
ATOM   3340  C   ASN A 219      39.567  11.561  15.086  1.00  0.81           C  
ATOM   3341  O   ASN A 219      39.427  12.692  15.575  1.00  0.81           O  
ATOM   3342  CB  ASN A 219      40.136  10.471  17.244  1.00  0.81           C  
ATOM   3343  CG  ASN A 219      39.641   9.579  18.353  1.00  0.81           C  
ATOM   3344  OD1 ASN A 219      38.437   9.395  18.530  1.00  0.81           O  
ATOM   3345  ND2 ASN A 219      40.556   9.018  19.102  1.00  0.81           N  
ATOM   3346  H   ASN A 219      40.477   8.615  15.454  1.00  0.81           H  
ATOM   3347  HA  ASN A 219      38.264  10.372  16.263  1.00  0.81           H  
ATOM   3348 1HB  ASN A 219      41.177  10.226  17.031  1.00  0.81           H  
ATOM   3349 2HB  ASN A 219      40.106  11.506  17.584  1.00  0.81           H  
ATOM   3350 1HD2 ASN A 219      40.287   8.416  19.854  1.00  0.81           H  
ATOM   3351 2HD2 ASN A 219      41.525   9.195  18.927  1.00  0.81           H  
ATOM   3352  N   GLU A 220      39.872  11.416  13.790  1.00  0.79           N  
ATOM   3353  CA  GLU A 220      40.084  12.643  13.015  1.00  0.79           C  
ATOM   3354  C   GLU A 220      38.754  13.235  12.591  1.00  0.79           C  
ATOM   3355  O   GLU A 220      38.328  13.086  11.452  1.00  0.79           O  
ATOM   3356  CB  GLU A 220      40.969  12.430  11.785  1.00  0.79           C  
ATOM   3357  CG  GLU A 220      42.419  12.050  12.092  1.00  0.79           C  
ATOM   3358  CD  GLU A 220      43.296  12.045  10.861  1.00  0.79           C  
ATOM   3359  OE1 GLU A 220      42.775  12.197   9.772  1.00  0.79           O  
ATOM   3360  OE2 GLU A 220      44.481  11.895  11.002  1.00  0.79           O  
ATOM   3361  H   GLU A 220      39.975  10.509  13.329  1.00  0.79           H  
ATOM   3362  HA  GLU A 220      40.585  13.371  13.654  1.00  0.79           H  
ATOM   3363 1HB  GLU A 220      40.538  11.661  11.172  1.00  0.79           H  
ATOM   3364 2HB  GLU A 220      40.985  13.343  11.192  1.00  0.79           H  
ATOM   3365 1HG  GLU A 220      42.826  12.756  12.815  1.00  0.79           H  
ATOM   3366 2HG  GLU A 220      42.428  11.059  12.548  1.00  0.79           H  
ATOM   3367  N   ARG A 221      38.127  13.928  13.526  1.00  0.79           N  
ATOM   3368  CA  ARG A 221      36.765  14.427  13.389  1.00  0.79           C  
ATOM   3369  C   ARG A 221      36.621  15.886  13.004  1.00  0.79           C  
ATOM   3370  O   ARG A 221      35.649  16.550  13.378  1.00  0.79           O  
ATOM   3371  CB  ARG A 221      35.991  14.164  14.662  1.00  0.79           C  
ATOM   3372  CG  ARG A 221      35.700  12.715  14.908  1.00  0.79           C  
ATOM   3373  CD  ARG A 221      34.959  12.512  16.131  1.00  0.79           C  
ATOM   3374  NE  ARG A 221      35.785  12.690  17.317  1.00  0.79           N  
ATOM   3375  CZ  ARG A 221      35.287  12.813  18.560  1.00  0.79           C  
ATOM   3376  NH1 ARG A 221      33.998  12.801  18.733  1.00  0.79           N  
ATOM   3377  NH2 ARG A 221      36.081  12.946  19.605  1.00  0.79           N  
ATOM   3378  H   ARG A 221      38.605  13.996  14.421  1.00  0.79           H  
ATOM   3379  HA  ARG A 221      36.310  13.847  12.604  1.00  0.79           H  
ATOM   3380 1HB  ARG A 221      36.553  14.536  15.512  1.00  0.79           H  
ATOM   3381 2HB  ARG A 221      35.045  14.694  14.628  1.00  0.79           H  
ATOM   3382 1HG  ARG A 221      35.113  12.312  14.089  1.00  0.79           H  
ATOM   3383 2HG  ARG A 221      36.635  12.161  14.981  1.00  0.79           H  
ATOM   3384 1HD  ARG A 221      34.139  13.224  16.182  1.00  0.79           H  
ATOM   3385 2HD  ARG A 221      34.557  11.515  16.127  1.00  0.79           H  
ATOM   3386  HE  ARG A 221      36.795  12.699  17.200  1.00  0.79           H  
ATOM   3387 1HH1 ARG A 221      33.382  12.705  17.940  1.00  0.79           H  
ATOM   3388 2HH1 ARG A 221      33.609  12.922  19.685  1.00  0.79           H  
ATOM   3389 1HH2 ARG A 221      37.083  12.953  19.483  1.00  0.79           H  
ATOM   3390 2HH2 ARG A 221      35.675  13.038  20.535  1.00  0.79           H  
ATOM   3391  N   GLY A 222      37.584  16.391  12.250  1.00  0.79           N  
ATOM   3392  CA  GLY A 222      37.531  17.774  11.790  1.00  0.79           C  
ATOM   3393  C   GLY A 222      37.914  18.693  12.923  1.00  0.79           C  
ATOM   3394  O   GLY A 222      38.575  18.258  13.869  1.00  0.79           O  
ATOM   3395  H   GLY A 222      38.351  15.787  11.980  1.00  0.79           H  
ATOM   3396 1HA  GLY A 222      38.219  17.907  10.958  1.00  0.79           H  
ATOM   3397 2HA  GLY A 222      36.530  18.016  11.433  1.00  0.79           H  
ATOM   3398  N   ALA A 223      37.563  19.969  12.819  1.00  0.79           N  
ATOM   3399  CA  ALA A 223      37.990  20.902  13.861  1.00  0.79           C  
ATOM   3400  C   ALA A 223      37.148  22.172  13.923  1.00  0.79           C  
ATOM   3401  O   ALA A 223      36.481  22.565  12.960  1.00  0.79           O  
ATOM   3402  CB  ALA A 223      39.452  21.267  13.671  1.00  0.79           C  
ATOM   3403  H   ALA A 223      37.004  20.281  12.019  1.00  0.79           H  
ATOM   3404  HA  ALA A 223      37.888  20.397  14.819  1.00  0.79           H  
ATOM   3405 1HB  ALA A 223      39.771  21.924  14.477  1.00  0.79           H  
ATOM   3406 2HB  ALA A 223      40.062  20.365  13.682  1.00  0.79           H  
ATOM   3407 3HB  ALA A 223      39.585  21.766  12.736  1.00  0.79           H  
ATOM   3408  N   GLY A 224      37.210  22.831  15.076  1.00  0.79           N  
ATOM   3409  CA  GLY A 224      36.536  24.102  15.277  1.00  0.79           C  
ATOM   3410  C   GLY A 224      35.046  23.934  15.089  1.00  0.79           C  
ATOM   3411  O   GLY A 224      34.445  23.010  15.635  1.00  0.79           O  
ATOM   3412  H   GLY A 224      37.756  22.444  15.833  1.00  0.79           H  
ATOM   3413 1HA  GLY A 224      36.743  24.475  16.280  1.00  0.79           H  
ATOM   3414 2HA  GLY A 224      36.920  24.837  14.570  1.00  0.79           H  
ATOM   3415  N   ASN A 225      34.462  24.780  14.255  1.00  0.79           N  
ATOM   3416  CA  ASN A 225      33.029  24.745  13.993  1.00  0.79           C  
ATOM   3417  C   ASN A 225      32.574  23.431  13.359  1.00  0.79           C  
ATOM   3418  O   ASN A 225      31.413  23.048  13.481  1.00  0.79           O  
ATOM   3419  CB  ASN A 225      32.641  25.914  13.110  1.00  0.79           C  
ATOM   3420  CG  ASN A 225      32.678  27.229  13.846  1.00  0.79           C  
ATOM   3421  OD1 ASN A 225      32.637  27.269  15.082  1.00  0.79           O  
ATOM   3422  ND2 ASN A 225      32.757  28.309  13.111  1.00  0.79           N  
ATOM   3423  H   ASN A 225      35.022  25.491  13.810  1.00  0.79           H  
ATOM   3424  HA  ASN A 225      32.507  24.839  14.946  1.00  0.79           H  
ATOM   3425 1HB  ASN A 225      33.318  25.961  12.253  1.00  0.79           H  
ATOM   3426 2HB  ASN A 225      31.636  25.753  12.719  1.00  0.79           H  
ATOM   3427 1HD2 ASN A 225      32.786  29.209  13.546  1.00  0.79           H  
ATOM   3428 2HD2 ASN A 225      32.790  28.233  12.114  1.00  0.79           H  
ATOM   3429  N   GLY A 226      33.470  22.752  12.657  1.00  0.77           N  
ATOM   3430  CA  GLY A 226      33.108  21.514  11.996  1.00  0.77           C  
ATOM   3431  C   GLY A 226      33.430  20.298  12.853  1.00  0.77           C  
ATOM   3432  O   GLY A 226      33.269  19.158  12.399  1.00  0.77           O  
ATOM   3433  H   GLY A 226      34.444  23.057  12.619  1.00  0.77           H  
ATOM   3434 1HA  GLY A 226      32.046  21.528  11.758  1.00  0.77           H  
ATOM   3435 2HA  GLY A 226      33.628  21.439  11.050  1.00  0.77           H  
ATOM   3436  N   PHE A 227      33.892  20.507  14.082  1.00  0.75           N  
ATOM   3437  CA  PHE A 227      34.275  19.356  14.871  1.00  0.75           C  
ATOM   3438  C   PHE A 227      33.092  18.455  15.149  1.00  0.75           C  
ATOM   3439  O   PHE A 227      32.031  18.912  15.572  1.00  0.75           O  
ATOM   3440  CB  PHE A 227      34.891  19.755  16.199  1.00  0.75           C  
ATOM   3441  CG  PHE A 227      35.358  18.558  16.959  1.00  0.75           C  
ATOM   3442  CD1 PHE A 227      36.550  17.954  16.619  1.00  0.75           C  
ATOM   3443  CD2 PHE A 227      34.605  18.015  17.997  1.00  0.75           C  
ATOM   3444  CE1 PHE A 227      36.997  16.848  17.290  1.00  0.75           C  
ATOM   3445  CE2 PHE A 227      35.052  16.899  18.674  1.00  0.75           C  
ATOM   3446  CZ  PHE A 227      36.254  16.322  18.316  1.00  0.75           C  
ATOM   3447  H   PHE A 227      33.995  21.446  14.467  1.00  0.75           H  
ATOM   3448  HA  PHE A 227      35.018  18.790  14.308  1.00  0.75           H  
ATOM   3449 1HB  PHE A 227      35.730  20.416  16.037  1.00  0.75           H  
ATOM   3450 2HB  PHE A 227      34.158  20.291  16.799  1.00  0.75           H  
ATOM   3451  HD1 PHE A 227      37.135  18.364  15.808  1.00  0.75           H  
ATOM   3452  HD2 PHE A 227      33.655  18.480  18.268  1.00  0.75           H  
ATOM   3453  HE1 PHE A 227      37.943  16.389  17.004  1.00  0.75           H  
ATOM   3454  HE2 PHE A 227      34.459  16.474  19.490  1.00  0.75           H  
ATOM   3455  HZ  PHE A 227      36.614  15.453  18.844  1.00  0.75           H  
ATOM   3456  N   GLY A 228      33.283  17.159  14.928  1.00  0.73           N  
ATOM   3457  CA  GLY A 228      32.249  16.172  15.201  1.00  0.73           C  
ATOM   3458  C   GLY A 228      31.337  15.947  14.002  1.00  0.73           C  
ATOM   3459  O   GLY A 228      30.569  14.994  13.964  1.00  0.73           O  
ATOM   3460  H   GLY A 228      34.178  16.858  14.538  1.00  0.73           H  
ATOM   3461 1HA  GLY A 228      32.716  15.231  15.488  1.00  0.73           H  
ATOM   3462 2HA  GLY A 228      31.654  16.500  16.054  1.00  0.73           H  
ATOM   3463  N   TYR A 229      31.484  16.758  12.964  1.00  0.70           N  
ATOM   3464  CA  TYR A 229      30.631  16.633  11.794  1.00  0.70           C  
ATOM   3465  C   TYR A 229      31.336  15.847  10.698  1.00  0.70           C  
ATOM   3466  O   TYR A 229      30.960  15.900   9.529  1.00  0.70           O  
ATOM   3467  CB  TYR A 229      30.173  18.014  11.330  1.00  0.70           C  
ATOM   3468  CG  TYR A 229      29.277  18.679  12.341  1.00  0.70           C  
ATOM   3469  CD1 TYR A 229      29.779  19.673  13.158  1.00  0.70           C  
ATOM   3470  CD2 TYR A 229      27.951  18.287  12.468  1.00  0.70           C  
ATOM   3471  CE1 TYR A 229      28.985  20.284  14.086  1.00  0.70           C  
ATOM   3472  CE2 TYR A 229      27.149  18.905  13.411  1.00  0.70           C  
ATOM   3473  CZ  TYR A 229      27.661  19.900  14.215  1.00  0.70           C  
ATOM   3474  OH  TYR A 229      26.859  20.520  15.159  1.00  0.70           O  
ATOM   3475  H   TYR A 229      32.160  17.525  12.994  1.00  0.70           H  
ATOM   3476  HA  TYR A 229      29.743  16.078  12.080  1.00  0.70           H  
ATOM   3477 1HB  TYR A 229      31.038  18.659  11.153  1.00  0.70           H  
ATOM   3478 2HB  TYR A 229      29.630  17.929  10.398  1.00  0.70           H  
ATOM   3479  HD1 TYR A 229      30.801  19.973  13.070  1.00  0.70           H  
ATOM   3480  HD2 TYR A 229      27.544  17.500  11.830  1.00  0.70           H  
ATOM   3481  HE1 TYR A 229      29.401  21.068  14.718  1.00  0.70           H  
ATOM   3482  HE2 TYR A 229      26.111  18.612  13.530  1.00  0.70           H  
ATOM   3483  HH  TYR A 229      26.020  20.007  15.289  1.00  0.70           H  
ATOM   3484  N   ASN A 230      32.392  15.150  11.098  1.00  0.69           N  
ATOM   3485  CA  ASN A 230      33.222  14.306  10.252  1.00  0.69           C  
ATOM   3486  C   ASN A 230      33.497  12.993  10.997  1.00  0.69           C  
ATOM   3487  O   ASN A 230      34.439  12.869  11.766  1.00  0.69           O  
ATOM   3488  CB  ASN A 230      34.467  15.068   9.860  1.00  0.69           C  
ATOM   3489  CG  ASN A 230      34.093  16.260   9.006  1.00  0.69           C  
ATOM   3490  OD1 ASN A 230      33.914  16.124   7.792  1.00  0.69           O  
ATOM   3491  ND2 ASN A 230      33.908  17.402   9.627  1.00  0.69           N  
ATOM   3492  H   ASN A 230      32.615  15.191  12.079  1.00  0.69           H  
ATOM   3493  HA  ASN A 230      32.673  14.058   9.347  1.00  0.69           H  
ATOM   3494 1HB  ASN A 230      34.980  15.415  10.745  1.00  0.69           H  
ATOM   3495 2HB  ASN A 230      35.147  14.416   9.308  1.00  0.69           H  
ATOM   3496 1HD2 ASN A 230      33.580  18.207   9.118  1.00  0.69           H  
ATOM   3497 2HD2 ASN A 230      34.043  17.473  10.617  1.00  0.69           H  
ATOM   3498  N   LEU A 231      32.587  12.050  10.856  1.00  0.68           N  
ATOM   3499  CA  LEU A 231      32.616  10.826  11.637  1.00  0.68           C  
ATOM   3500  C   LEU A 231      33.289   9.680  10.882  1.00  0.68           C  
ATOM   3501  O   LEU A 231      32.722   9.084   9.963  1.00  0.68           O  
ATOM   3502  CB  LEU A 231      31.170  10.499  12.011  1.00  0.68           C  
ATOM   3503  CG  LEU A 231      30.898   9.295  12.794  1.00  0.68           C  
ATOM   3504  CD1 LEU A 231      31.579   9.388  14.122  1.00  0.68           C  
ATOM   3505  CD2 LEU A 231      29.417   9.168  12.966  1.00  0.68           C  
ATOM   3506  H   LEU A 231      31.852  12.188  10.173  1.00  0.68           H  
ATOM   3507  HA  LEU A 231      33.179  11.012  12.550  1.00  0.68           H  
ATOM   3508 1HB  LEU A 231      30.769  11.342  12.568  1.00  0.68           H  
ATOM   3509 2HB  LEU A 231      30.617  10.425  11.098  1.00  0.68           H  
ATOM   3510  HG  LEU A 231      31.278   8.436  12.269  1.00  0.68           H  
ATOM   3511 1HD1 LEU A 231      31.368   8.487  14.694  1.00  0.68           H  
ATOM   3512 2HD1 LEU A 231      32.649   9.480  13.960  1.00  0.68           H  
ATOM   3513 3HD1 LEU A 231      31.219  10.252  14.669  1.00  0.68           H  
ATOM   3514 1HD2 LEU A 231      29.213   8.307  13.540  1.00  0.68           H  
ATOM   3515 2HD2 LEU A 231      29.042  10.027  13.478  1.00  0.68           H  
ATOM   3516 3HD2 LEU A 231      28.929   9.086  12.005  1.00  0.68           H  
ATOM   3517  N   ASN A 232      34.511   9.375  11.291  1.00  0.68           N  
ATOM   3518  CA  ASN A 232      35.325   8.359  10.639  1.00  0.68           C  
ATOM   3519  C   ASN A 232      35.208   7.029  11.344  1.00  0.68           C  
ATOM   3520  O   ASN A 232      35.602   6.904  12.501  1.00  0.68           O  
ATOM   3521  CB  ASN A 232      36.762   8.818  10.564  1.00  0.68           C  
ATOM   3522  CG  ASN A 232      36.898  10.001   9.685  1.00  0.68           C  
ATOM   3523  OD1 ASN A 232      36.281  10.069   8.611  1.00  0.68           O  
ATOM   3524  ND2 ASN A 232      37.683  10.934  10.085  1.00  0.68           N  
ATOM   3525  H   ASN A 232      34.904   9.897  12.064  1.00  0.68           H  
ATOM   3526  HA  ASN A 232      34.956   8.210   9.622  1.00  0.68           H  
ATOM   3527 1HB  ASN A 232      37.107   9.097  11.568  1.00  0.68           H  
ATOM   3528 2HB  ASN A 232      37.416   8.024  10.225  1.00  0.68           H  
ATOM   3529 1HD2 ASN A 232      37.809  11.768   9.514  1.00  0.68           H  
ATOM   3530 2HD2 ASN A 232      38.172  10.838  10.959  1.00  0.68           H  
ATOM   3531  N   ILE A 233      34.649   6.045  10.650  1.00  0.69           N  
ATOM   3532  CA  ILE A 233      34.393   4.737  11.222  1.00  0.69           C  
ATOM   3533  C   ILE A 233      35.178   3.675  10.490  1.00  0.69           C  
ATOM   3534  O   ILE A 233      34.661   3.072   9.546  1.00  0.69           O  
ATOM   3535  CB  ILE A 233      32.944   4.364  11.057  1.00  0.69           C  
ATOM   3536  CG1 ILE A 233      32.128   5.502  11.535  1.00  0.69           C  
ATOM   3537  CG2 ILE A 233      32.629   3.049  11.827  1.00  0.69           C  
ATOM   3538  CD1 ILE A 233      32.370   5.759  12.940  1.00  0.69           C  
ATOM   3539  H   ILE A 233      34.356   6.212   9.690  1.00  0.69           H  
ATOM   3540  HA  ILE A 233      34.624   4.756  12.277  1.00  0.69           H  
ATOM   3541  HB  ILE A 233      32.765   4.221  10.040  1.00  0.69           H  
ATOM   3542 1HG1 ILE A 233      32.384   6.392  10.957  1.00  0.69           H  
ATOM   3543 2HG1 ILE A 233      31.077   5.290  11.372  1.00  0.69           H  
ATOM   3544 1HG2 ILE A 233      31.586   2.789  11.692  1.00  0.69           H  
ATOM   3545 2HG2 ILE A 233      33.262   2.244  11.441  1.00  0.69           H  
ATOM   3546 3HG2 ILE A 233      32.831   3.185  12.886  1.00  0.69           H  
ATOM   3547 1HD1 ILE A 233      31.795   6.577  13.294  1.00  0.69           H  
ATOM   3548 2HD1 ILE A 233      32.083   4.865  13.458  1.00  0.69           H  
ATOM   3549 3HD1 ILE A 233      33.406   5.970  13.117  1.00  0.69           H  
ATOM   3550  N   PRO A 234      36.422   3.435  10.847  1.00  0.72           N  
ATOM   3551  CA  PRO A 234      37.221   2.450  10.220  1.00  0.72           C  
ATOM   3552  C   PRO A 234      36.677   1.095  10.602  1.00  0.72           C  
ATOM   3553  O   PRO A 234      36.149   0.930  11.699  1.00  0.72           O  
ATOM   3554  CB  PRO A 234      38.590   2.719  10.814  1.00  0.72           C  
ATOM   3555  CG  PRO A 234      38.321   3.347  12.114  1.00  0.72           C  
ATOM   3556  CD  PRO A 234      37.083   4.165  11.904  1.00  0.72           C  
ATOM   3557  HA  PRO A 234      37.208   2.610   9.140  1.00  0.72           H  
ATOM   3558 1HB  PRO A 234      39.107   1.779  10.936  1.00  0.72           H  
ATOM   3559 2HB  PRO A 234      39.182   3.352  10.142  1.00  0.72           H  
ATOM   3560 1HG  PRO A 234      38.189   2.572  12.886  1.00  0.72           H  
ATOM   3561 2HG  PRO A 234      39.179   3.944  12.409  1.00  0.72           H  
ATOM   3562 1HD  PRO A 234      36.543   4.167  12.815  1.00  0.72           H  
ATOM   3563 2HD  PRO A 234      37.316   5.164  11.566  1.00  0.72           H  
ATOM   3564  N   LEU A 235      36.844   0.136   9.725  1.00  0.75           N  
ATOM   3565  CA  LEU A 235      36.536  -1.249   9.959  1.00  0.75           C  
ATOM   3566  C   LEU A 235      37.812  -2.055   9.659  1.00  0.75           C  
ATOM   3567  O   LEU A 235      38.642  -1.591   8.881  1.00  0.75           O  
ATOM   3568  CB  LEU A 235      35.369  -1.693   9.071  1.00  0.75           C  
ATOM   3569  CG  LEU A 235      34.011  -0.928   9.253  1.00  0.75           C  
ATOM   3570  CD1 LEU A 235      32.990  -1.457   8.226  1.00  0.75           C  
ATOM   3571  CD2 LEU A 235      33.505  -1.100  10.669  1.00  0.75           C  
ATOM   3572  H   LEU A 235      37.221   0.389   8.824  1.00  0.75           H  
ATOM   3573  HA  LEU A 235      36.234  -1.345  10.991  1.00  0.75           H  
ATOM   3574 1HB  LEU A 235      35.676  -1.550   8.034  1.00  0.75           H  
ATOM   3575 2HB  LEU A 235      35.182  -2.754   9.228  1.00  0.75           H  
ATOM   3576  HG  LEU A 235      34.160   0.141   9.058  1.00  0.75           H  
ATOM   3577 1HD1 LEU A 235      32.049  -0.936   8.347  1.00  0.75           H  
ATOM   3578 2HD1 LEU A 235      33.364  -1.299   7.219  1.00  0.75           H  
ATOM   3579 3HD1 LEU A 235      32.826  -2.520   8.387  1.00  0.75           H  
ATOM   3580 1HD2 LEU A 235      32.568  -0.562  10.777  1.00  0.75           H  
ATOM   3581 2HD2 LEU A 235      33.348  -2.145  10.880  1.00  0.75           H  
ATOM   3582 3HD2 LEU A 235      34.232  -0.702  11.373  1.00  0.75           H  
ATOM   3583  N   PRO A 236      38.047  -3.214  10.291  1.00  0.78           N  
ATOM   3584  CA  PRO A 236      39.179  -4.096  10.030  1.00  0.78           C  
ATOM   3585  C   PRO A 236      39.235  -4.615   8.582  1.00  0.78           C  
ATOM   3586  O   PRO A 236      38.205  -4.804   7.957  1.00  0.78           O  
ATOM   3587  CB  PRO A 236      38.920  -5.256  10.999  1.00  0.78           C  
ATOM   3588  CG  PRO A 236      38.049  -4.675  12.086  1.00  0.78           C  
ATOM   3589  CD  PRO A 236      37.182  -3.655  11.409  1.00  0.78           C  
ATOM   3590  HA  PRO A 236      40.081  -3.550  10.304  1.00  0.78           H  
ATOM   3591 1HB  PRO A 236      38.435  -6.094  10.473  1.00  0.78           H  
ATOM   3592 2HB  PRO A 236      39.874  -5.633  11.391  1.00  0.78           H  
ATOM   3593 1HG  PRO A 236      37.472  -5.477  12.565  1.00  0.78           H  
ATOM   3594 2HG  PRO A 236      38.681  -4.235  12.870  1.00  0.78           H  
ATOM   3595 1HD  PRO A 236      36.240  -4.089  11.046  1.00  0.78           H  
ATOM   3596 2HD  PRO A 236      37.028  -2.870  12.152  1.00  0.78           H  
ATOM   3597  N   PRO A 237      40.422  -4.950   8.051  1.00  0.81           N  
ATOM   3598  CA  PRO A 237      40.641  -5.543   6.734  1.00  0.81           C  
ATOM   3599  C   PRO A 237      40.061  -6.943   6.617  1.00  0.81           C  
ATOM   3600  O   PRO A 237      39.876  -7.454   5.522  1.00  0.81           O  
ATOM   3601  CB  PRO A 237      42.162  -5.529   6.613  1.00  0.81           C  
ATOM   3602  CG  PRO A 237      42.666  -5.530   8.035  1.00  0.81           C  
ATOM   3603  CD  PRO A 237      41.659  -4.716   8.806  1.00  0.81           C  
ATOM   3604  HA  PRO A 237      40.187  -4.924   5.967  1.00  0.81           H  
ATOM   3605 1HB  PRO A 237      42.494  -6.408   6.051  1.00  0.81           H  
ATOM   3606 2HB  PRO A 237      42.487  -4.646   6.049  1.00  0.81           H  
ATOM   3607 1HG  PRO A 237      42.748  -6.565   8.404  1.00  0.81           H  
ATOM   3608 2HG  PRO A 237      43.677  -5.099   8.077  1.00  0.81           H  
ATOM   3609 1HD  PRO A 237      41.605  -5.107   9.827  1.00  0.81           H  
ATOM   3610 2HD  PRO A 237      41.923  -3.651   8.770  1.00  0.81           H  
ATOM   3611  N   GLY A 238      39.767  -7.571   7.747  1.00  0.82           N  
ATOM   3612  CA  GLY A 238      39.177  -8.902   7.750  1.00  0.82           C  
ATOM   3613  C   GLY A 238      37.645  -8.833   7.782  1.00  0.82           C  
ATOM   3614  O   GLY A 238      36.980  -9.844   8.006  1.00  0.82           O  
ATOM   3615  H   GLY A 238      39.947  -7.124   8.631  1.00  0.82           H  
ATOM   3616 1HA  GLY A 238      39.499  -9.445   6.862  1.00  0.82           H  
ATOM   3617 2HA  GLY A 238      39.537  -9.457   8.614  1.00  0.82           H  
ATOM   3618  N   SER A 239      37.100  -7.630   7.593  1.00  0.81           N  
ATOM   3619  CA  SER A 239      35.676  -7.350   7.692  1.00  0.81           C  
ATOM   3620  C   SER A 239      34.870  -7.512   6.387  1.00  0.81           C  
ATOM   3621  O   SER A 239      35.343  -8.113   5.424  1.00  0.81           O  
ATOM   3622  CB  SER A 239      35.545  -5.951   8.225  1.00  0.81           C  
ATOM   3623  OG  SER A 239      34.266  -5.642   8.531  1.00  0.81           O  
ATOM   3624  H   SER A 239      37.703  -6.828   7.420  1.00  0.81           H  
ATOM   3625  HA  SER A 239      35.263  -8.046   8.417  1.00  0.81           H  
ATOM   3626 1HB  SER A 239      36.159  -5.850   9.116  1.00  0.81           H  
ATOM   3627 2HB  SER A 239      35.915  -5.287   7.516  1.00  0.81           H  
ATOM   3628  HG  SER A 239      34.047  -6.261   9.246  1.00  0.81           H  
ATOM   3629  N   GLY A 240      33.613  -7.030   6.401  1.00  0.79           N  
ATOM   3630  CA  GLY A 240      32.650  -7.189   5.296  1.00  0.79           C  
ATOM   3631  C   GLY A 240      31.210  -6.783   5.642  1.00  0.79           C  
ATOM   3632  O   GLY A 240      30.981  -5.874   6.452  1.00  0.79           O  
ATOM   3633  H   GLY A 240      33.354  -6.531   7.234  1.00  0.79           H  
ATOM   3634 1HA  GLY A 240      32.984  -6.599   4.443  1.00  0.79           H  
ATOM   3635 2HA  GLY A 240      32.643  -8.228   4.984  1.00  0.79           H  
ATOM   3636  N   ASN A 241      30.237  -7.475   5.021  1.00  0.76           N  
ATOM   3637  CA  ASN A 241      28.800  -7.185   5.205  1.00  0.76           C  
ATOM   3638  C   ASN A 241      28.356  -7.015   6.659  1.00  0.76           C  
ATOM   3639  O   ASN A 241      27.686  -6.033   6.992  1.00  0.76           O  
ATOM   3640  CB  ASN A 241      27.931  -8.340   4.691  1.00  0.76           C  
ATOM   3641  CG  ASN A 241      27.730  -8.494   3.230  1.00  0.76           C  
ATOM   3642  OD1 ASN A 241      27.923  -7.593   2.449  1.00  0.76           O  
ATOM   3643  ND2 ASN A 241      27.290  -9.657   2.834  1.00  0.76           N  
ATOM   3644  H   ASN A 241      30.516  -8.203   4.360  1.00  0.76           H  
ATOM   3645  HA  ASN A 241      28.564  -6.262   4.674  1.00  0.76           H  
ATOM   3646 1HB  ASN A 241      28.366  -9.272   5.054  1.00  0.76           H  
ATOM   3647 2HB  ASN A 241      26.949  -8.263   5.155  1.00  0.76           H  
ATOM   3648 1HD2 ASN A 241      27.070  -9.807   1.871  1.00  0.76           H  
ATOM   3649 2HD2 ASN A 241      27.142 -10.399   3.505  1.00  0.76           H  
ATOM   3650  N   GLY A 242      28.766  -7.941   7.530  1.00  0.73           N  
ATOM   3651  CA  GLY A 242      28.334  -7.925   8.928  1.00  0.73           C  
ATOM   3652  C   GLY A 242      28.627  -6.584   9.591  1.00  0.73           C  
ATOM   3653  O   GLY A 242      27.729  -5.917  10.121  1.00  0.73           O  
ATOM   3654  H   GLY A 242      29.352  -8.708   7.195  1.00  0.73           H  
ATOM   3655 1HA  GLY A 242      27.269  -8.145   8.983  1.00  0.73           H  
ATOM   3656 2HA  GLY A 242      28.851  -8.721   9.469  1.00  0.73           H  
ATOM   3657  N   ALA A 243      29.896  -6.203   9.567  1.00  0.71           N  
ATOM   3658  CA  ALA A 243      30.371  -4.961  10.148  1.00  0.71           C  
ATOM   3659  C   ALA A 243      29.782  -3.724   9.505  1.00  0.71           C  
ATOM   3660  O   ALA A 243      29.492  -2.753  10.198  1.00  0.71           O  
ATOM   3661  CB  ALA A 243      31.835  -4.898  10.013  1.00  0.71           C  
ATOM   3662  H   ALA A 243      30.564  -6.810   9.109  1.00  0.71           H  
ATOM   3663  HA  ALA A 243      30.102  -4.959  11.198  1.00  0.71           H  
ATOM   3664 1HB  ALA A 243      32.202  -4.003  10.471  1.00  0.71           H  
ATOM   3665 2HB  ALA A 243      32.273  -5.753  10.490  1.00  0.71           H  
ATOM   3666 3HB  ALA A 243      32.062  -4.895   8.956  1.00  0.71           H  
ATOM   3667  N   TYR A 244      29.597  -3.732   8.182  1.00  0.69           N  
ATOM   3668  CA  TYR A 244      29.003  -2.560   7.545  1.00  0.69           C  
ATOM   3669  C   TYR A 244      27.593  -2.293   8.053  1.00  0.69           C  
ATOM   3670  O   TYR A 244      27.215  -1.137   8.284  1.00  0.69           O  
ATOM   3671  CB  TYR A 244      28.983  -2.693   6.035  1.00  0.69           C  
ATOM   3672  CG  TYR A 244      30.218  -2.164   5.268  1.00  0.69           C  
ATOM   3673  CD1 TYR A 244      31.165  -2.980   4.707  1.00  0.69           C  
ATOM   3674  CD2 TYR A 244      30.325  -0.817   5.095  1.00  0.69           C  
ATOM   3675  CE1 TYR A 244      32.210  -2.415   3.967  1.00  0.69           C  
ATOM   3676  CE2 TYR A 244      31.351  -0.256   4.366  1.00  0.69           C  
ATOM   3677  CZ  TYR A 244      32.285  -1.035   3.804  1.00  0.69           C  
ATOM   3678  OH  TYR A 244      33.288  -0.451   3.054  1.00  0.69           O  
ATOM   3679  H   TYR A 244      29.869  -4.544   7.620  1.00  0.69           H  
ATOM   3680  HA  TYR A 244      29.611  -1.693   7.799  1.00  0.69           H  
ATOM   3681 1HB  TYR A 244      28.861  -3.749   5.780  1.00  0.69           H  
ATOM   3682 2HB  TYR A 244      28.111  -2.183   5.670  1.00  0.69           H  
ATOM   3683  HD1 TYR A 244      31.096  -4.052   4.818  1.00  0.69           H  
ATOM   3684  HD2 TYR A 244      29.576  -0.194   5.534  1.00  0.69           H  
ATOM   3685  HE1 TYR A 244      32.952  -3.054   3.507  1.00  0.69           H  
ATOM   3686  HE2 TYR A 244      31.413   0.824   4.230  1.00  0.69           H  
ATOM   3687  HH  TYR A 244      32.949   0.408   2.666  1.00  0.69           H  
ATOM   3688  N   ILE A 245      26.817  -3.357   8.255  1.00  0.68           N  
ATOM   3689  CA  ILE A 245      25.461  -3.176   8.741  1.00  0.68           C  
ATOM   3690  C   ILE A 245      25.481  -2.770  10.204  1.00  0.68           C  
ATOM   3691  O   ILE A 245      24.737  -1.872  10.602  1.00  0.68           O  
ATOM   3692  CB  ILE A 245      24.601  -4.433   8.550  1.00  0.68           C  
ATOM   3693  CG1 ILE A 245      24.471  -4.762   7.034  1.00  0.68           C  
ATOM   3694  CG2 ILE A 245      23.232  -4.208   9.202  1.00  0.68           C  
ATOM   3695  CD1 ILE A 245      23.846  -3.651   6.198  1.00  0.68           C  
ATOM   3696  H   ILE A 245      27.169  -4.295   8.037  1.00  0.68           H  
ATOM   3697  HA  ILE A 245      24.999  -2.371   8.173  1.00  0.68           H  
ATOM   3698  HB  ILE A 245      25.100  -5.285   9.023  1.00  0.68           H  
ATOM   3699 1HG1 ILE A 245      25.463  -4.957   6.639  1.00  0.68           H  
ATOM   3700 2HG1 ILE A 245      23.868  -5.661   6.916  1.00  0.68           H  
ATOM   3701 1HG2 ILE A 245      22.618  -5.098   9.085  1.00  0.68           H  
ATOM   3702 2HG2 ILE A 245      23.364  -3.998  10.267  1.00  0.68           H  
ATOM   3703 3HG2 ILE A 245      22.739  -3.364   8.731  1.00  0.68           H  
ATOM   3704 1HD1 ILE A 245      23.806  -3.958   5.151  1.00  0.68           H  
ATOM   3705 2HD1 ILE A 245      22.841  -3.450   6.552  1.00  0.68           H  
ATOM   3706 3HD1 ILE A 245      24.448  -2.752   6.286  1.00  0.68           H  
ATOM   3707  N   TYR A 246      26.338  -3.413  11.004  1.00  0.67           N  
ATOM   3708  CA  TYR A 246      26.448  -3.081  12.420  1.00  0.67           C  
ATOM   3709  C   TYR A 246      26.843  -1.604  12.551  1.00  0.67           C  
ATOM   3710  O   TYR A 246      26.244  -0.854  13.322  1.00  0.67           O  
ATOM   3711  CB  TYR A 246      27.429  -4.036  13.114  1.00  0.67           C  
ATOM   3712  CG  TYR A 246      27.538  -3.885  14.630  1.00  0.67           C  
ATOM   3713  CD1 TYR A 246      26.519  -4.375  15.431  1.00  0.67           C  
ATOM   3714  CD2 TYR A 246      28.647  -3.336  15.213  1.00  0.67           C  
ATOM   3715  CE1 TYR A 246      26.609  -4.291  16.804  1.00  0.67           C  
ATOM   3716  CE2 TYR A 246      28.745  -3.240  16.604  1.00  0.67           C  
ATOM   3717  CZ  TYR A 246      27.725  -3.717  17.394  1.00  0.67           C  
ATOM   3718  OH  TYR A 246      27.793  -3.631  18.778  1.00  0.67           O  
ATOM   3719  H   TYR A 246      26.922  -4.161  10.623  1.00  0.67           H  
ATOM   3720  HA  TYR A 246      25.468  -3.204  12.883  1.00  0.67           H  
ATOM   3721 1HB  TYR A 246      27.147  -5.066  12.892  1.00  0.67           H  
ATOM   3722 2HB  TYR A 246      28.422  -3.881  12.693  1.00  0.67           H  
ATOM   3723  HD1 TYR A 246      25.641  -4.829  14.973  1.00  0.67           H  
ATOM   3724  HD2 TYR A 246      29.442  -2.984  14.583  1.00  0.67           H  
ATOM   3725  HE1 TYR A 246      25.802  -4.675  17.424  1.00  0.67           H  
ATOM   3726  HE2 TYR A 246      29.627  -2.799  17.079  1.00  0.67           H  
ATOM   3727  HH  TYR A 246      28.495  -2.984  19.057  1.00  0.67           H  
ATOM   3728  N   ALA A 247      27.844  -1.170  11.779  1.00  0.67           N  
ATOM   3729  CA  ALA A 247      28.266   0.223  11.798  1.00  0.67           C  
ATOM   3730  C   ALA A 247      27.107   1.134  11.415  1.00  0.67           C  
ATOM   3731  O   ALA A 247      26.915   2.193  12.023  1.00  0.67           O  
ATOM   3732  CB  ALA A 247      29.427   0.442  10.836  1.00  0.67           C  
ATOM   3733  H   ALA A 247      28.326  -1.815  11.166  1.00  0.67           H  
ATOM   3734  HA  ALA A 247      28.575   0.477  12.805  1.00  0.67           H  
ATOM   3735 1HB  ALA A 247      29.737   1.480  10.871  1.00  0.67           H  
ATOM   3736 2HB  ALA A 247      30.253  -0.198  11.122  1.00  0.67           H  
ATOM   3737 3HB  ALA A 247      29.110   0.189   9.823  1.00  0.67           H  
ATOM   3738  N   PHE A 248      26.281   0.719  10.453  1.00  0.67           N  
ATOM   3739  CA  PHE A 248      25.172   1.579  10.111  1.00  0.67           C  
ATOM   3740  C   PHE A 248      24.248   1.736  11.313  1.00  0.67           C  
ATOM   3741  O   PHE A 248      23.942   2.845  11.756  1.00  0.67           O  
ATOM   3742  CB  PHE A 248      24.336   1.038   8.947  1.00  0.67           C  
ATOM   3743  CG  PHE A 248      23.235   2.046   8.550  1.00  0.67           C  
ATOM   3744  CD1 PHE A 248      23.528   3.136   7.757  1.00  0.67           C  
ATOM   3745  CD2 PHE A 248      21.954   1.939   8.992  1.00  0.67           C  
ATOM   3746  CE1 PHE A 248      22.605   4.061   7.420  1.00  0.67           C  
ATOM   3747  CE2 PHE A 248      21.016   2.898   8.636  1.00  0.67           C  
ATOM   3748  CZ  PHE A 248      21.355   3.948   7.853  1.00  0.67           C  
ATOM   3749  H   PHE A 248      26.447  -0.146   9.935  1.00  0.67           H  
ATOM   3750  HA  PHE A 248      25.568   2.540   9.847  1.00  0.67           H  
ATOM   3751 1HB  PHE A 248      24.953   0.802   8.110  1.00  0.67           H  
ATOM   3752 2HB  PHE A 248      23.851   0.111   9.248  1.00  0.67           H  
ATOM   3753  HD1 PHE A 248      24.508   3.269   7.400  1.00  0.67           H  
ATOM   3754  HD2 PHE A 248      21.674   1.101   9.635  1.00  0.67           H  
ATOM   3755  HE1 PHE A 248      22.891   4.896   6.805  1.00  0.67           H  
ATOM   3756  HE2 PHE A 248      19.989   2.809   8.993  1.00  0.67           H  
ATOM   3757  HZ  PHE A 248      20.616   4.690   7.583  1.00  0.67           H  
ATOM   3758  N   GLU A 249      23.811   0.608  11.863  1.00  0.67           N  
ATOM   3759  CA  GLU A 249      22.851   0.617  12.959  1.00  0.67           C  
ATOM   3760  C   GLU A 249      23.342   1.263  14.260  1.00  0.67           C  
ATOM   3761  O   GLU A 249      22.548   1.862  14.990  1.00  0.67           O  
ATOM   3762  CB  GLU A 249      22.382  -0.807  13.248  1.00  0.67           C  
ATOM   3763  CG  GLU A 249      21.487  -1.424  12.152  1.00  0.67           C  
ATOM   3764  CD  GLU A 249      21.030  -2.847  12.477  1.00  0.67           C  
ATOM   3765  OE1 GLU A 249      21.588  -3.447  13.368  1.00  0.67           O  
ATOM   3766  OE2 GLU A 249      20.105  -3.314  11.848  1.00  0.67           O  
ATOM   3767  H   GLU A 249      24.139  -0.284  11.488  1.00  0.67           H  
ATOM   3768  HA  GLU A 249      21.984   1.186  12.623  1.00  0.67           H  
ATOM   3769 1HB  GLU A 249      23.260  -1.453  13.360  1.00  0.67           H  
ATOM   3770 2HB  GLU A 249      21.839  -0.829  14.192  1.00  0.67           H  
ATOM   3771 1HG  GLU A 249      20.611  -0.792  12.010  1.00  0.67           H  
ATOM   3772 2HG  GLU A 249      22.047  -1.434  11.213  1.00  0.67           H  
ATOM   3773  N   LYS A 250      24.630   1.114  14.576  1.00  0.67           N  
ATOM   3774  CA  LYS A 250      25.162   1.633  15.832  1.00  0.67           C  
ATOM   3775  C   LYS A 250      25.825   3.001  15.737  1.00  0.67           C  
ATOM   3776  O   LYS A 250      25.920   3.708  16.742  1.00  0.67           O  
ATOM   3777  CB  LYS A 250      26.157   0.644  16.418  1.00  0.67           C  
ATOM   3778  CG  LYS A 250      25.568  -0.712  16.723  1.00  0.67           C  
ATOM   3779  CD  LYS A 250      24.429  -0.615  17.730  1.00  0.67           C  
ATOM   3780  CE  LYS A 250      23.885  -1.993  18.093  1.00  0.67           C  
ATOM   3781  NZ  LYS A 250      22.724  -1.905  19.036  1.00  0.67           N  
ATOM   3782  H   LYS A 250      25.241   0.585  13.954  1.00  0.67           H  
ATOM   3783  HA  LYS A 250      24.331   1.727  16.529  1.00  0.67           H  
ATOM   3784 1HB  LYS A 250      26.971   0.493  15.705  1.00  0.67           H  
ATOM   3785 2HB  LYS A 250      26.591   1.049  17.331  1.00  0.67           H  
ATOM   3786 1HG  LYS A 250      25.212  -1.180  15.799  1.00  0.67           H  
ATOM   3787 2HG  LYS A 250      26.344  -1.327  17.146  1.00  0.67           H  
ATOM   3788 1HD  LYS A 250      24.789  -0.127  18.636  1.00  0.67           H  
ATOM   3789 2HD  LYS A 250      23.621  -0.013  17.308  1.00  0.67           H  
ATOM   3790 1HE  LYS A 250      23.568  -2.501  17.181  1.00  0.67           H  
ATOM   3791 2HE  LYS A 250      24.679  -2.576  18.564  1.00  0.67           H  
ATOM   3792 1HZ  LYS A 250      22.392  -2.834  19.252  1.00  0.67           H  
ATOM   3793 2HZ  LYS A 250      23.015  -1.445  19.887  1.00  0.67           H  
ATOM   3794 3HZ  LYS A 250      21.980  -1.373  18.603  1.00  0.67           H  
ATOM   3795  N   VAL A 251      26.314   3.370  14.557  1.00  0.67           N  
ATOM   3796  CA  VAL A 251      27.006   4.634  14.406  1.00  0.67           C  
ATOM   3797  C   VAL A 251      26.284   5.602  13.461  1.00  0.67           C  
ATOM   3798  O   VAL A 251      25.975   6.738  13.833  1.00  0.67           O  
ATOM   3799  CB  VAL A 251      28.397   4.399  13.849  1.00  0.67           C  
ATOM   3800  CG1 VAL A 251      29.003   5.645  13.683  1.00  0.67           C  
ATOM   3801  CG2 VAL A 251      29.203   3.482  14.738  1.00  0.67           C  
ATOM   3802  H   VAL A 251      26.241   2.766  13.743  1.00  0.67           H  
ATOM   3803  HA  VAL A 251      27.091   5.102  15.386  1.00  0.67           H  
ATOM   3804  HB  VAL A 251      28.316   3.960  12.865  1.00  0.67           H  
ATOM   3805 1HG1 VAL A 251      29.894   5.475  13.269  1.00  0.67           H  
ATOM   3806 2HG1 VAL A 251      28.404   6.259  13.020  1.00  0.67           H  
ATOM   3807 3HG1 VAL A 251      29.120   6.130  14.648  1.00  0.67           H  
ATOM   3808 1HG2 VAL A 251      30.194   3.332  14.312  1.00  0.67           H  
ATOM   3809 2HG2 VAL A 251      29.298   3.913  15.703  1.00  0.67           H  
ATOM   3810 3HG2 VAL A 251      28.690   2.529  14.815  1.00  0.67           H  
ATOM   3811  N   ILE A 252      26.050   5.173  12.217  1.00  0.67           N  
ATOM   3812  CA  ILE A 252      25.467   6.099  11.246  1.00  0.67           C  
ATOM   3813  C   ILE A 252      24.066   6.534  11.593  1.00  0.67           C  
ATOM   3814  O   ILE A 252      23.764   7.726  11.553  1.00  0.67           O  
ATOM   3815  CB  ILE A 252      25.431   5.541   9.825  1.00  0.67           C  
ATOM   3816  CG1 ILE A 252      26.762   5.409   9.238  1.00  0.67           C  
ATOM   3817  CG2 ILE A 252      24.626   6.447   8.964  1.00  0.67           C  
ATOM   3818  CD1 ILE A 252      26.791   4.619   7.991  1.00  0.67           C  
ATOM   3819  H   ILE A 252      26.283   4.210  11.966  1.00  0.67           H  
ATOM   3820  HA  ILE A 252      26.090   6.987  11.232  1.00  0.67           H  
ATOM   3821  HB  ILE A 252      24.960   4.588   9.832  1.00  0.67           H  
ATOM   3822 1HG1 ILE A 252      27.058   6.375   8.958  1.00  0.67           H  
ATOM   3823 2HG1 ILE A 252      27.461   4.998   9.967  1.00  0.67           H  
ATOM   3824 1HG2 ILE A 252      24.583   6.053   7.959  1.00  0.67           H  
ATOM   3825 2HG2 ILE A 252      23.631   6.516   9.372  1.00  0.67           H  
ATOM   3826 3HG2 ILE A 252      25.079   7.425   8.937  1.00  0.67           H  
ATOM   3827 1HD1 ILE A 252      27.766   4.632   7.578  1.00  0.67           H  
ATOM   3828 2HD1 ILE A 252      26.512   3.608   8.192  1.00  0.67           H  
ATOM   3829 3HD1 ILE A 252      26.106   5.054   7.276  1.00  0.67           H  
ATOM   3830  N   VAL A 253      23.212   5.591  11.956  1.00  0.67           N  
ATOM   3831  CA  VAL A 253      21.851   5.945  12.289  1.00  0.67           C  
ATOM   3832  C   VAL A 253      21.774   7.042  13.349  1.00  0.67           C  
ATOM   3833  O   VAL A 253      21.176   8.081  13.063  1.00  0.67           O  
ATOM   3834  CB  VAL A 253      21.017   4.724  12.704  1.00  0.67           C  
ATOM   3835  CG1 VAL A 253      19.703   5.176  13.236  1.00  0.67           C  
ATOM   3836  CG2 VAL A 253      20.808   3.913  11.581  1.00  0.67           C  
ATOM   3837  H   VAL A 253      23.512   4.617  11.961  1.00  0.67           H  
ATOM   3838  HA  VAL A 253      21.387   6.333  11.381  1.00  0.67           H  
ATOM   3839  HB  VAL A 253      21.529   4.137  13.440  1.00  0.67           H  
ATOM   3840 1HG1 VAL A 253      19.105   4.309  13.506  1.00  0.67           H  
ATOM   3841 2HG1 VAL A 253      19.847   5.798  14.112  1.00  0.67           H  
ATOM   3842 3HG1 VAL A 253      19.202   5.745  12.460  1.00  0.67           H  
ATOM   3843 1HG2 VAL A 253      20.217   3.041  11.854  1.00  0.67           H  
ATOM   3844 2HG2 VAL A 253      20.294   4.486  10.840  1.00  0.67           H  
ATOM   3845 3HG2 VAL A 253      21.762   3.608  11.214  1.00  0.67           H  
ATOM   3846  N   PRO A 254      22.295   6.880  14.591  1.00  0.67           N  
ATOM   3847  CA  PRO A 254      22.232   7.920  15.585  1.00  0.67           C  
ATOM   3848  C   PRO A 254      22.988   9.187  15.175  1.00  0.67           C  
ATOM   3849  O   PRO A 254      22.619  10.278  15.607  1.00  0.67           O  
ATOM   3850  CB  PRO A 254      22.833   7.237  16.818  1.00  0.67           C  
ATOM   3851  CG  PRO A 254      23.679   6.119  16.283  1.00  0.67           C  
ATOM   3852  CD  PRO A 254      22.951   5.634  15.071  1.00  0.67           C  
ATOM   3853  HA  PRO A 254      21.175   8.155  15.772  1.00  0.67           H  
ATOM   3854 1HB  PRO A 254      23.388   7.960  17.390  1.00  0.67           H  
ATOM   3855 2HB  PRO A 254      22.029   6.870  17.468  1.00  0.67           H  
ATOM   3856 1HG  PRO A 254      24.686   6.493  16.049  1.00  0.67           H  
ATOM   3857 2HG  PRO A 254      23.811   5.332  17.041  1.00  0.67           H  
ATOM   3858 1HD  PRO A 254      23.664   5.214  14.387  1.00  0.67           H  
ATOM   3859 2HD  PRO A 254      22.207   4.898  15.394  1.00  0.67           H  
ATOM   3860  N   ALA A 255      24.002   9.087  14.297  1.00  0.66           N  
ATOM   3861  CA  ALA A 255      24.665  10.312  13.868  1.00  0.66           C  
ATOM   3862  C   ALA A 255      23.697  11.139  13.025  1.00  0.66           C  
ATOM   3863  O   ALA A 255      23.560  12.355  13.214  1.00  0.66           O  
ATOM   3864  CB  ALA A 255      25.911   9.994  13.068  1.00  0.66           C  
ATOM   3865  H   ALA A 255      24.355   8.192  13.952  1.00  0.66           H  
ATOM   3866  HA  ALA A 255      24.937  10.887  14.754  1.00  0.66           H  
ATOM   3867 1HB  ALA A 255      26.398  10.915  12.765  1.00  0.66           H  
ATOM   3868 2HB  ALA A 255      26.586   9.416  13.646  1.00  0.66           H  
ATOM   3869 3HB  ALA A 255      25.628   9.425  12.192  1.00  0.66           H  
ATOM   3870  N   LEU A 256      22.993  10.450  12.112  1.00  0.66           N  
ATOM   3871  CA  LEU A 256      22.036  11.085  11.219  1.00  0.66           C  
ATOM   3872  C   LEU A 256      20.826  11.586  11.992  1.00  0.66           C  
ATOM   3873  O   LEU A 256      20.322  12.676  11.727  1.00  0.66           O  
ATOM   3874  CB  LEU A 256      21.573  10.097  10.128  1.00  0.66           C  
ATOM   3875  CG  LEU A 256      22.629   9.672   9.071  1.00  0.66           C  
ATOM   3876  CD1 LEU A 256      22.041   8.569   8.181  1.00  0.66           C  
ATOM   3877  CD2 LEU A 256      23.024  10.853   8.233  1.00  0.66           C  
ATOM   3878  H   LEU A 256      23.152   9.445  12.022  1.00  0.66           H  
ATOM   3879  HA  LEU A 256      22.520  11.936  10.743  1.00  0.66           H  
ATOM   3880 1HB  LEU A 256      21.233   9.186  10.626  1.00  0.66           H  
ATOM   3881 2HB  LEU A 256      20.727  10.533   9.600  1.00  0.66           H  
ATOM   3882  HG  LEU A 256      23.507   9.281   9.579  1.00  0.66           H  
ATOM   3883 1HD1 LEU A 256      22.776   8.258   7.444  1.00  0.66           H  
ATOM   3884 2HD1 LEU A 256      21.761   7.718   8.800  1.00  0.66           H  
ATOM   3885 3HD1 LEU A 256      21.165   8.947   7.676  1.00  0.66           H  
ATOM   3886 1HD2 LEU A 256      23.768  10.540   7.499  1.00  0.66           H  
ATOM   3887 2HD2 LEU A 256      22.147  11.230   7.720  1.00  0.66           H  
ATOM   3888 3HD2 LEU A 256      23.442  11.627   8.869  1.00  0.66           H  
ATOM   3889  N   LYS A 257      20.367  10.808  12.977  1.00  0.65           N  
ATOM   3890  CA  LYS A 257      19.206  11.213  13.762  1.00  0.65           C  
ATOM   3891  C   LYS A 257      19.474  12.426  14.629  1.00  0.65           C  
ATOM   3892  O   LYS A 257      18.595  13.267  14.785  1.00  0.65           O  
ATOM   3893  CB  LYS A 257      18.679  10.072  14.621  1.00  0.65           C  
ATOM   3894  CG  LYS A 257      17.957   8.956  13.858  1.00  0.65           C  
ATOM   3895  CD  LYS A 257      17.474   7.885  14.829  1.00  0.65           C  
ATOM   3896  CE  LYS A 257      16.657   6.795  14.139  1.00  0.65           C  
ATOM   3897  NZ  LYS A 257      15.321   7.276  13.716  1.00  0.65           N  
ATOM   3898  H   LYS A 257      20.809   9.906  13.157  1.00  0.65           H  
ATOM   3899  HA  LYS A 257      18.414  11.495  13.073  1.00  0.65           H  
ATOM   3900 1HB  LYS A 257      19.509   9.625  15.156  1.00  0.65           H  
ATOM   3901 2HB  LYS A 257      17.992  10.470  15.364  1.00  0.65           H  
ATOM   3902 1HG  LYS A 257      17.103   9.369  13.319  1.00  0.65           H  
ATOM   3903 2HG  LYS A 257      18.639   8.507  13.135  1.00  0.65           H  
ATOM   3904 1HD  LYS A 257      18.340   7.428  15.311  1.00  0.65           H  
ATOM   3905 2HD  LYS A 257      16.859   8.349  15.598  1.00  0.65           H  
ATOM   3906 1HE  LYS A 257      17.177   6.455  13.261  1.00  0.65           H  
ATOM   3907 2HE  LYS A 257      16.530   5.959  14.826  1.00  0.65           H  
ATOM   3908 1HZ  LYS A 257      14.807   6.509  13.257  1.00  0.65           H  
ATOM   3909 2HZ  LYS A 257      14.792   7.588  14.508  1.00  0.65           H  
ATOM   3910 3HZ  LYS A 257      15.408   8.032  13.060  1.00  0.65           H  
ATOM   3911  N   LYS A 258      20.672  12.530  15.204  1.00  0.64           N  
ATOM   3912  CA  LYS A 258      20.979  13.684  16.037  1.00  0.64           C  
ATOM   3913  C   LYS A 258      21.144  14.934  15.186  1.00  0.64           C  
ATOM   3914  O   LYS A 258      20.693  16.017  15.556  1.00  0.64           O  
ATOM   3915  CB  LYS A 258      22.226  13.415  16.870  1.00  0.64           C  
ATOM   3916  CG  LYS A 258      21.988  12.376  17.978  1.00  0.64           C  
ATOM   3917  CD  LYS A 258      23.227  12.130  18.811  1.00  0.64           C  
ATOM   3918  CE  LYS A 258      22.989  11.045  19.846  1.00  0.64           C  
ATOM   3919  NZ  LYS A 258      21.947  11.442  20.840  1.00  0.64           N  
ATOM   3920  H   LYS A 258      21.371  11.794  15.092  1.00  0.64           H  
ATOM   3921  HA  LYS A 258      20.145  13.852  16.716  1.00  0.64           H  
ATOM   3922 1HB  LYS A 258      23.031  13.046  16.224  1.00  0.64           H  
ATOM   3923 2HB  LYS A 258      22.571  14.342  17.329  1.00  0.64           H  
ATOM   3924 1HG  LYS A 258      21.198  12.737  18.633  1.00  0.64           H  
ATOM   3925 2HG  LYS A 258      21.663  11.441  17.539  1.00  0.64           H  
ATOM   3926 1HD  LYS A 258      24.056  11.846  18.156  1.00  0.64           H  
ATOM   3927 2HD  LYS A 258      23.500  13.045  19.329  1.00  0.64           H  
ATOM   3928 1HE  LYS A 258      22.675  10.133  19.338  1.00  0.64           H  
ATOM   3929 2HE  LYS A 258      23.920  10.852  20.376  1.00  0.64           H  
ATOM   3930 1HZ  LYS A 258      21.817  10.700  21.514  1.00  0.64           H  
ATOM   3931 2HZ  LYS A 258      22.246  12.283  21.314  1.00  0.64           H  
ATOM   3932 3HZ  LYS A 258      21.076  11.616  20.358  1.00  0.64           H  
ATOM   3933  N   TYR A 259      21.772  14.772  14.029  1.00  0.63           N  
ATOM   3934  CA  TYR A 259      21.998  15.854  13.088  1.00  0.63           C  
ATOM   3935  C   TYR A 259      20.719  16.342  12.393  1.00  0.63           C  
ATOM   3936  O   TYR A 259      20.545  17.541  12.186  1.00  0.63           O  
ATOM   3937  CB  TYR A 259      23.068  15.423  12.114  1.00  0.63           C  
ATOM   3938  CG  TYR A 259      23.474  16.421  11.144  1.00  0.63           C  
ATOM   3939  CD1 TYR A 259      24.128  17.527  11.583  1.00  0.63           C  
ATOM   3940  CD2 TYR A 259      23.244  16.224   9.800  1.00  0.63           C  
ATOM   3941  CE1 TYR A 259      24.536  18.451  10.688  1.00  0.63           C  
ATOM   3942  CE2 TYR A 259      23.648  17.143   8.915  1.00  0.63           C  
ATOM   3943  CZ  TYR A 259      24.283  18.241   9.360  1.00  0.63           C  
ATOM   3944  OH  TYR A 259      24.678  19.126   8.508  1.00  0.63           O  
ATOM   3945  H   TYR A 259      22.146  13.853  13.784  1.00  0.63           H  
ATOM   3946  HA  TYR A 259      22.394  16.699  13.651  1.00  0.63           H  
ATOM   3947 1HB  TYR A 259      23.943  15.143  12.695  1.00  0.63           H  
ATOM   3948 2HB  TYR A 259      22.735  14.533  11.577  1.00  0.63           H  
ATOM   3949  HD1 TYR A 259      24.315  17.662  12.647  1.00  0.63           H  
ATOM   3950  HD2 TYR A 259      22.762  15.341   9.454  1.00  0.63           H  
ATOM   3951  HE1 TYR A 259      25.062  19.351  11.017  1.00  0.63           H  
ATOM   3952  HE2 TYR A 259      23.481  17.003   7.851  1.00  0.63           H  
ATOM   3953  HH  TYR A 259      24.382  18.887   7.623  1.00  0.63           H  
ATOM   3954  N   GLU A 260      19.852  15.406  12.005  1.00  0.61           N  
ATOM   3955  CA  GLU A 260      18.617  15.659  11.260  1.00  0.61           C  
ATOM   3956  C   GLU A 260      18.811  16.369   9.919  1.00  0.61           C  
ATOM   3957  O   GLU A 260      18.290  17.471   9.743  1.00  0.61           O  
ATOM   3958  CB  GLU A 260      17.622  16.514  12.063  1.00  0.61           C  
ATOM   3959  CG  GLU A 260      17.137  15.920  13.373  1.00  0.61           C  
ATOM   3960  CD  GLU A 260      16.031  16.754  14.016  1.00  0.61           C  
ATOM   3961  OE1 GLU A 260      15.748  17.812  13.503  1.00  0.61           O  
ATOM   3962  OE2 GLU A 260      15.462  16.329  14.999  1.00  0.61           O  
ATOM   3963  H   GLU A 260      20.066  14.433  12.211  1.00  0.61           H  
ATOM   3964  HA  GLU A 260      18.142  14.697  11.092  1.00  0.61           H  
ATOM   3965 1HB  GLU A 260      18.053  17.488  12.279  1.00  0.61           H  
ATOM   3966 2HB  GLU A 260      16.739  16.688  11.449  1.00  0.61           H  
ATOM   3967 1HG  GLU A 260      16.769  14.909  13.192  1.00  0.61           H  
ATOM   3968 2HG  GLU A 260      17.983  15.849  14.061  1.00  0.61           H  
ATOM   3969  N   PRO A 261      19.513  15.766   8.948  1.00  0.59           N  
ATOM   3970  CA  PRO A 261      19.770  16.325   7.633  1.00  0.59           C  
ATOM   3971  C   PRO A 261      18.486  16.428   6.824  1.00  0.59           C  
ATOM   3972  O   PRO A 261      17.579  15.624   6.995  1.00  0.59           O  
ATOM   3973  CB  PRO A 261      20.722  15.301   7.017  1.00  0.59           C  
ATOM   3974  CG  PRO A 261      20.432  14.007   7.762  1.00  0.59           C  
ATOM   3975  CD  PRO A 261      20.076  14.419   9.153  1.00  0.59           C  
ATOM   3976  HA  PRO A 261      20.247  17.299   7.732  1.00  0.59           H  
ATOM   3977 1HB  PRO A 261      20.533  15.221   5.933  1.00  0.59           H  
ATOM   3978 2HB  PRO A 261      21.739  15.654   7.125  1.00  0.59           H  
ATOM   3979 1HG  PRO A 261      19.610  13.475   7.269  1.00  0.59           H  
ATOM   3980 2HG  PRO A 261      21.291  13.348   7.738  1.00  0.59           H  
ATOM   3981 1HD  PRO A 261      19.366  13.744   9.528  1.00  0.59           H  
ATOM   3982 2HD  PRO A 261      20.940  14.431   9.787  1.00  0.59           H  
ATOM   3983  N   GLU A 262      18.444  17.399   5.915  1.00  0.57           N  
ATOM   3984  CA  GLU A 262      17.343  17.619   4.978  1.00  0.57           C  
ATOM   3985  C   GLU A 262      17.540  16.798   3.702  1.00  0.57           C  
ATOM   3986  O   GLU A 262      16.587  16.472   2.994  1.00  0.57           O  
ATOM   3987  CB  GLU A 262      17.271  19.105   4.665  1.00  0.57           C  
ATOM   3988  CG  GLU A 262      16.899  19.966   5.853  1.00  0.57           C  
ATOM   3989  CD  GLU A 262      17.077  21.394   5.565  1.00  0.57           C  
ATOM   3990  OE1 GLU A 262      18.146  21.723   5.108  1.00  0.57           O  
ATOM   3991  OE2 GLU A 262      16.187  22.173   5.785  1.00  0.57           O  
ATOM   3992  H   GLU A 262      19.233  18.028   5.844  1.00  0.57           H  
ATOM   3993  HA  GLU A 262      16.413  17.304   5.454  1.00  0.57           H  
ATOM   3994 1HB  GLU A 262      18.240  19.445   4.317  1.00  0.57           H  
ATOM   3995 2HB  GLU A 262      16.551  19.282   3.867  1.00  0.57           H  
ATOM   3996 1HG  GLU A 262      15.861  19.778   6.123  1.00  0.57           H  
ATOM   3997 2HG  GLU A 262      17.527  19.688   6.704  1.00  0.57           H  
ATOM   3998  N   LEU A 263      18.797  16.489   3.420  1.00  0.56           N  
ATOM   3999  CA  LEU A 263      19.185  15.673   2.267  1.00  0.56           C  
ATOM   4000  C   LEU A 263      20.325  14.742   2.633  1.00  0.56           C  
ATOM   4001  O   LEU A 263      21.295  15.192   3.252  1.00  0.56           O  
ATOM   4002  CB  LEU A 263      19.658  16.535   1.086  1.00  0.56           C  
ATOM   4003  CG  LEU A 263      20.198  15.740  -0.138  1.00  0.56           C  
ATOM   4004  CD1 LEU A 263      19.059  14.978  -0.820  1.00  0.56           C  
ATOM   4005  CD2 LEU A 263      20.865  16.671  -1.079  1.00  0.56           C  
ATOM   4006  H   LEU A 263      19.512  16.873   4.036  1.00  0.56           H  
ATOM   4007  HA  LEU A 263      18.331  15.066   1.957  1.00  0.56           H  
ATOM   4008 1HB  LEU A 263      18.816  17.123   0.740  1.00  0.56           H  
ATOM   4009 2HB  LEU A 263      20.440  17.205   1.428  1.00  0.56           H  
ATOM   4010  HG  LEU A 263      20.924  15.014   0.203  1.00  0.56           H  
ATOM   4011 1HD1 LEU A 263      19.454  14.408  -1.664  1.00  0.56           H  
ATOM   4012 2HD1 LEU A 263      18.608  14.299  -0.109  1.00  0.56           H  
ATOM   4013 3HD1 LEU A 263      18.309  15.685  -1.176  1.00  0.56           H  
ATOM   4014 1HD2 LEU A 263      21.256  16.108  -1.926  1.00  0.56           H  
ATOM   4015 2HD2 LEU A 263      20.149  17.369  -1.418  1.00  0.56           H  
ATOM   4016 3HD2 LEU A 263      21.681  17.190  -0.576  1.00  0.56           H  
ATOM   4017  N   ILE A 264      20.204  13.460   2.276  1.00  0.56           N  
ATOM   4018  CA  ILE A 264      21.313  12.533   2.484  1.00  0.56           C  
ATOM   4019  C   ILE A 264      21.912  12.084   1.139  1.00  0.56           C  
ATOM   4020  O   ILE A 264      21.214  11.491   0.316  1.00  0.56           O  
ATOM   4021  CB  ILE A 264      20.868  11.312   3.323  1.00  0.56           C  
ATOM   4022  CG1 ILE A 264      20.363  11.787   4.729  1.00  0.56           C  
ATOM   4023  CG2 ILE A 264      22.058  10.360   3.489  1.00  0.56           C  
ATOM   4024  CD1 ILE A 264      19.690  10.721   5.567  1.00  0.56           C  
ATOM   4025  H   ILE A 264      19.340  13.134   1.829  1.00  0.56           H  
ATOM   4026  HA  ILE A 264      22.093  13.045   3.041  1.00  0.56           H  
ATOM   4027  HB  ILE A 264      20.042  10.794   2.824  1.00  0.56           H  
ATOM   4028 1HG1 ILE A 264      21.197  12.140   5.283  1.00  0.56           H  
ATOM   4029 2HG1 ILE A 264      19.666  12.609   4.597  1.00  0.56           H  
ATOM   4030 1HG2 ILE A 264      21.760   9.501   4.081  1.00  0.56           H  
ATOM   4031 2HG2 ILE A 264      22.397  10.025   2.510  1.00  0.56           H  
ATOM   4032 3HG2 ILE A 264      22.872  10.885   3.992  1.00  0.56           H  
ATOM   4033 1HD1 ILE A 264      19.385  11.135   6.529  1.00  0.56           H  
ATOM   4034 2HD1 ILE A 264      18.821  10.359   5.049  1.00  0.56           H  
ATOM   4035 3HD1 ILE A 264      20.381   9.903   5.727  1.00  0.56           H  
ATOM   4036  N   ILE A 265      23.203  12.353   0.941  1.00  0.58           N  
ATOM   4037  CA  ILE A 265      23.910  11.998  -0.293  1.00  0.58           C  
ATOM   4038  C   ILE A 265      24.830  10.826   0.036  1.00  0.58           C  
ATOM   4039  O   ILE A 265      25.460  10.835   1.090  1.00  0.58           O  
ATOM   4040  CB  ILE A 265      24.706  13.174  -0.895  1.00  0.58           C  
ATOM   4041  CG1 ILE A 265      23.762  14.326  -1.212  1.00  0.58           C  
ATOM   4042  CG2 ILE A 265      25.348  12.706  -2.206  1.00  0.58           C  
ATOM   4043  CD1 ILE A 265      24.475  15.581  -1.568  1.00  0.58           C  
ATOM   4044  H   ILE A 265      23.712  12.839   1.678  1.00  0.58           H  
ATOM   4045  HA  ILE A 265      23.182  11.688  -1.026  1.00  0.58           H  
ATOM   4046  HB  ILE A 265      25.464  13.521  -0.194  1.00  0.58           H  
ATOM   4047 1HG1 ILE A 265      23.120  14.043  -2.042  1.00  0.58           H  
ATOM   4048 2HG1 ILE A 265      23.143  14.523  -0.343  1.00  0.58           H  
ATOM   4049 1HG2 ILE A 265      25.896  13.531  -2.664  1.00  0.58           H  
ATOM   4050 2HG2 ILE A 265      26.024  11.879  -2.017  1.00  0.58           H  
ATOM   4051 3HG2 ILE A 265      24.569  12.373  -2.875  1.00  0.58           H  
ATOM   4052 1HD1 ILE A 265      23.763  16.374  -1.784  1.00  0.58           H  
ATOM   4053 2HD1 ILE A 265      25.095  15.868  -0.733  1.00  0.58           H  
ATOM   4054 3HD1 ILE A 265      25.094  15.409  -2.437  1.00  0.58           H  
ATOM   4055  N   VAL A 266      24.823   9.781  -0.786  1.00  0.60           N  
ATOM   4056  CA  VAL A 266      25.572   8.585  -0.453  1.00  0.60           C  
ATOM   4057  C   VAL A 266      26.677   8.155  -1.426  1.00  0.60           C  
ATOM   4058  O   VAL A 266      26.469   7.917  -2.627  1.00  0.60           O  
ATOM   4059  CB  VAL A 266      24.579   7.438  -0.333  1.00  0.60           C  
ATOM   4060  CG1 VAL A 266      25.297   6.156   0.046  1.00  0.60           C  
ATOM   4061  CG2 VAL A 266      23.493   7.825   0.621  1.00  0.60           C  
ATOM   4062  H   VAL A 266      24.269   9.820  -1.629  1.00  0.60           H  
ATOM   4063  HA  VAL A 266      26.028   8.746   0.520  1.00  0.60           H  
ATOM   4064  HB  VAL A 266      24.133   7.273  -1.292  1.00  0.60           H  
ATOM   4065 1HG1 VAL A 266      24.589   5.345   0.107  1.00  0.60           H  
ATOM   4066 2HG1 VAL A 266      26.046   5.918  -0.697  1.00  0.60           H  
ATOM   4067 3HG1 VAL A 266      25.776   6.283   1.017  1.00  0.60           H  
ATOM   4068 1HG2 VAL A 266      22.771   7.021   0.665  1.00  0.60           H  
ATOM   4069 2HG2 VAL A 266      23.917   8.008   1.603  1.00  0.60           H  
ATOM   4070 3HG2 VAL A 266      22.998   8.724   0.265  1.00  0.60           H  
ATOM   4071  N   GLY A 267      27.863   7.987  -0.875  1.00  0.64           N  
ATOM   4072  CA  GLY A 267      29.027   7.536  -1.610  1.00  0.64           C  
ATOM   4073  C   GLY A 267      28.933   6.028  -1.750  1.00  0.64           C  
ATOM   4074  O   GLY A 267      29.450   5.280  -0.916  1.00  0.64           O  
ATOM   4075  H   GLY A 267      27.962   8.157   0.121  1.00  0.64           H  
ATOM   4076 1HA  GLY A 267      29.053   8.006  -2.594  1.00  0.64           H  
ATOM   4077 2HA  GLY A 267      29.942   7.816  -1.086  1.00  0.64           H  
ATOM   4078  N   SER A 268      28.152   5.566  -2.725  1.00  0.68           N  
ATOM   4079  CA  SER A 268      27.971   4.124  -2.842  1.00  0.68           C  
ATOM   4080  C   SER A 268      29.225   3.420  -3.257  1.00  0.68           C  
ATOM   4081  O   SER A 268      29.736   2.547  -2.551  1.00  0.68           O  
ATOM   4082  CB  SER A 268      26.946   3.779  -3.903  1.00  0.68           C  
ATOM   4083  OG  SER A 268      26.894   2.373  -4.087  1.00  0.68           O  
ATOM   4084  H   SER A 268      27.730   6.227  -3.387  1.00  0.68           H  
ATOM   4085  HA  SER A 268      27.652   3.733  -1.878  1.00  0.68           H  
ATOM   4086 1HB  SER A 268      25.970   4.148  -3.600  1.00  0.68           H  
ATOM   4087 2HB  SER A 268      27.198   4.264  -4.841  1.00  0.68           H  
ATOM   4088  HG  SER A 268      27.842   2.070  -4.315  1.00  0.68           H  
ATOM   4089  N   GLY A 269      29.692   3.783  -4.435  1.00  0.72           N  
ATOM   4090  CA  GLY A 269      30.861   3.114  -4.984  1.00  0.72           C  
ATOM   4091  C   GLY A 269      30.566   1.640  -5.056  1.00  0.72           C  
ATOM   4092  O   GLY A 269      29.405   1.224  -4.878  1.00  0.72           O  
ATOM   4093  H   GLY A 269      29.218   4.549  -4.914  1.00  0.72           H  
ATOM   4094 1HA  GLY A 269      31.091   3.468  -5.976  1.00  0.72           H  
ATOM   4095 2HA  GLY A 269      31.732   3.297  -4.351  1.00  0.72           H  
ATOM   4096  N   PHE A 270      31.611   0.855  -5.320  1.00  0.76           N  
ATOM   4097  CA  PHE A 270      31.504  -0.586  -5.245  1.00  0.76           C  
ATOM   4098  C   PHE A 270      32.787  -1.257  -4.735  1.00  0.76           C  
ATOM   4099  O   PHE A 270      32.849  -2.489  -4.619  1.00  0.76           O  
ATOM   4100  CB  PHE A 270      31.043  -1.188  -6.548  1.00  0.76           C  
ATOM   4101  CG  PHE A 270      31.901  -1.124  -7.751  1.00  0.76           C  
ATOM   4102  CD1 PHE A 270      32.649  -2.230  -8.076  1.00  0.76           C  
ATOM   4103  CD2 PHE A 270      31.947  -0.020  -8.581  1.00  0.76           C  
ATOM   4104  CE1 PHE A 270      33.414  -2.256  -9.198  1.00  0.76           C  
ATOM   4105  CE2 PHE A 270      32.723  -0.041  -9.723  1.00  0.76           C  
ATOM   4106  CZ  PHE A 270      33.460  -1.168 -10.034  1.00  0.76           C  
ATOM   4107  H   PHE A 270      32.504   1.287  -5.548  1.00  0.76           H  
ATOM   4108  HA  PHE A 270      30.719  -0.812  -4.524  1.00  0.76           H  
ATOM   4109 1HB  PHE A 270      30.893  -2.233  -6.353  1.00  0.76           H  
ATOM   4110 2HB  PHE A 270      30.070  -0.765  -6.807  1.00  0.76           H  
ATOM   4111  HD1 PHE A 270      32.608  -3.105  -7.427  1.00  0.76           H  
ATOM   4112  HD2 PHE A 270      31.354   0.861  -8.336  1.00  0.76           H  
ATOM   4113  HE1 PHE A 270      33.964  -3.140  -9.424  1.00  0.76           H  
ATOM   4114  HE2 PHE A 270      32.750   0.825 -10.379  1.00  0.76           H  
ATOM   4115  HZ  PHE A 270      34.073  -1.194 -10.934  1.00  0.76           H  
ATOM   4116  N   ASP A 271      33.801  -0.466  -4.333  1.00  0.80           N  
ATOM   4117  CA  ASP A 271      35.071  -1.094  -3.923  1.00  0.80           C  
ATOM   4118  C   ASP A 271      35.036  -1.805  -2.567  1.00  0.80           C  
ATOM   4119  O   ASP A 271      36.039  -2.352  -2.122  1.00  0.80           O  
ATOM   4120  CB  ASP A 271      36.232  -0.074  -3.860  1.00  0.80           C  
ATOM   4121  CG  ASP A 271      36.147   0.975  -2.749  1.00  0.80           C  
ATOM   4122  OD1 ASP A 271      35.249   0.908  -1.948  1.00  0.80           O  
ATOM   4123  OD2 ASP A 271      37.017   1.818  -2.686  1.00  0.80           O  
ATOM   4124  H   ASP A 271      33.733   0.541  -4.460  1.00  0.80           H  
ATOM   4125  HA  ASP A 271      35.306  -1.838  -4.668  1.00  0.80           H  
ATOM   4126 1HB  ASP A 271      37.178  -0.616  -3.766  1.00  0.80           H  
ATOM   4127 2HB  ASP A 271      36.270   0.461  -4.783  1.00  0.80           H  
ATOM   4128  N   ALA A 272      33.869  -1.838  -1.924  1.00  0.84           N  
ATOM   4129  CA  ALA A 272      33.700  -2.587  -0.691  1.00  0.84           C  
ATOM   4130  C   ALA A 272      33.407  -4.033  -0.991  1.00  0.84           C  
ATOM   4131  O   ALA A 272      33.364  -4.859  -0.079  1.00  0.84           O  
ATOM   4132  CB  ALA A 272      32.610  -1.971   0.155  1.00  0.84           C  
ATOM   4133  H   ALA A 272      33.092  -1.328  -2.313  1.00  0.84           H  
ATOM   4134  HA  ALA A 272      34.623  -2.581  -0.146  1.00  0.84           H  
ATOM   4135 1HB  ALA A 272      32.519  -2.535   1.071  1.00  0.84           H  
ATOM   4136 2HB  ALA A 272      32.867  -0.934   0.389  1.00  0.84           H  
ATOM   4137 3HB  ALA A 272      31.673  -1.994  -0.372  1.00  0.84           H  
ATOM   4138  N   SER A 273      33.211  -4.345  -2.264  1.00  0.88           N  
ATOM   4139  CA  SER A 273      32.883  -5.699  -2.621  1.00  0.88           C  
ATOM   4140  C   SER A 273      34.004  -6.702  -2.412  1.00  0.88           C  
ATOM   4141  O   SER A 273      35.188  -6.418  -2.623  1.00  0.88           O  
ATOM   4142  CB  SER A 273      32.452  -5.733  -4.043  1.00  0.88           C  
ATOM   4143  OG  SER A 273      33.490  -5.371  -4.896  1.00  0.88           O  
ATOM   4144  H   SER A 273      33.264  -3.633  -2.994  1.00  0.88           H  
ATOM   4145  HA  SER A 273      32.045  -6.001  -2.007  1.00  0.88           H  
ATOM   4146 1HB  SER A 273      32.130  -6.741  -4.268  1.00  0.88           H  
ATOM   4147 2HB  SER A 273      31.625  -5.053  -4.177  1.00  0.88           H  
ATOM   4148  HG  SER A 273      33.494  -4.387  -4.893  1.00  0.88           H  
ATOM   4149  N   ILE A 274      33.578  -7.938  -2.185  1.00  0.93           N  
ATOM   4150  CA  ILE A 274      34.448  -9.087  -1.954  1.00  0.93           C  
ATOM   4151  C   ILE A 274      35.428  -9.440  -3.082  1.00  0.93           C  
ATOM   4152  O   ILE A 274      36.443 -10.087  -2.832  1.00  0.93           O  
ATOM   4153  CB  ILE A 274      33.583 -10.325  -1.629  1.00  0.93           C  
ATOM   4154  CG1 ILE A 274      34.467 -11.427  -1.031  1.00  0.93           C  
ATOM   4155  CG2 ILE A 274      32.884 -10.794  -2.846  1.00  0.93           C  
ATOM   4156  CD1 ILE A 274      33.707 -12.560  -0.373  1.00  0.93           C  
ATOM   4157  H   ILE A 274      32.571  -8.047  -2.056  1.00  0.93           H  
ATOM   4158  HA  ILE A 274      35.046  -8.865  -1.072  1.00  0.93           H  
ATOM   4159  HB  ILE A 274      32.838 -10.049  -0.880  1.00  0.93           H  
ATOM   4160 1HG1 ILE A 274      35.085 -11.848  -1.825  1.00  0.93           H  
ATOM   4161 2HG1 ILE A 274      35.121 -10.973  -0.298  1.00  0.93           H  
ATOM   4162 1HG2 ILE A 274      32.287 -11.629  -2.609  1.00  0.93           H  
ATOM   4163 2HG2 ILE A 274      32.255  -9.998  -3.248  1.00  0.93           H  
ATOM   4164 3HG2 ILE A 274      33.616 -11.087  -3.559  1.00  0.93           H  
ATOM   4165 1HD1 ILE A 274      34.415 -13.274   0.022  1.00  0.93           H  
ATOM   4166 2HD1 ILE A 274      33.095 -12.169   0.440  1.00  0.93           H  
ATOM   4167 3HD1 ILE A 274      33.076 -13.047  -1.101  1.00  0.93           H  
ATOM   4168  N   LEU A 275      35.120  -9.063  -4.318  1.00  0.98           N  
ATOM   4169  CA  LEU A 275      36.013  -9.384  -5.425  1.00  0.98           C  
ATOM   4170  C   LEU A 275      36.911  -8.229  -5.872  1.00  0.98           C  
ATOM   4171  O   LEU A 275      37.588  -8.347  -6.889  1.00  0.98           O  
ATOM   4172  CB  LEU A 275      35.220  -9.874  -6.640  1.00  0.98           C  
ATOM   4173  CG  LEU A 275      34.399 -11.149  -6.439  1.00  0.98           C  
ATOM   4174  CD1 LEU A 275      33.692 -11.502  -7.724  1.00  0.98           C  
ATOM   4175  CD2 LEU A 275      35.327 -12.254  -5.969  1.00  0.98           C  
ATOM   4176  H   LEU A 275      34.275  -8.533  -4.483  1.00  0.98           H  
ATOM   4177  HA  LEU A 275      36.664 -10.196  -5.102  1.00  0.98           H  
ATOM   4178 1HB  LEU A 275      34.530  -9.081  -6.939  1.00  0.98           H  
ATOM   4179 2HB  LEU A 275      35.913 -10.050  -7.461  1.00  0.98           H  
ATOM   4180  HG  LEU A 275      33.635 -10.976  -5.711  1.00  0.98           H  
ATOM   4181 1HD1 LEU A 275      33.110 -12.406  -7.574  1.00  0.98           H  
ATOM   4182 2HD1 LEU A 275      33.034 -10.684  -8.017  1.00  0.98           H  
ATOM   4183 3HD1 LEU A 275      34.426 -11.675  -8.507  1.00  0.98           H  
ATOM   4184 1HD2 LEU A 275      34.773 -13.164  -5.816  1.00  0.98           H  
ATOM   4185 2HD2 LEU A 275      36.096 -12.424  -6.722  1.00  0.98           H  
ATOM   4186 3HD2 LEU A 275      35.799 -11.959  -5.029  1.00  0.98           H  
ATOM   4187  N   ASP A 276      36.889  -7.102  -5.156  1.00  1.02           N  
ATOM   4188  CA  ASP A 276      37.658  -5.925  -5.563  1.00  1.02           C  
ATOM   4189  C   ASP A 276      39.130  -5.930  -5.084  1.00  1.02           C  
ATOM   4190  O   ASP A 276      39.370  -5.843  -3.887  1.00  1.02           O  
ATOM   4191  CB  ASP A 276      36.953  -4.668  -5.081  1.00  1.02           C  
ATOM   4192  CG  ASP A 276      37.560  -3.389  -5.591  1.00  1.02           C  
ATOM   4193  OD1 ASP A 276      38.736  -3.172  -5.517  1.00  1.02           O  
ATOM   4194  OD2 ASP A 276      36.800  -2.632  -6.139  1.00  1.02           O  
ATOM   4195  H   ASP A 276      36.323  -7.042  -4.304  1.00  1.02           H  
ATOM   4196  HA  ASP A 276      37.612  -5.876  -6.637  1.00  1.02           H  
ATOM   4197 1HB  ASP A 276      35.913  -4.701  -5.400  1.00  1.02           H  
ATOM   4198 2HB  ASP A 276      36.944  -4.646  -3.983  1.00  1.02           H  
ATOM   4199  N   PRO A 277      40.145  -5.949  -5.977  1.00  1.03           N  
ATOM   4200  CA  PRO A 277      41.575  -5.992  -5.663  1.00  1.03           C  
ATOM   4201  C   PRO A 277      42.090  -4.849  -4.770  1.00  1.03           C  
ATOM   4202  O   PRO A 277      43.201  -4.939  -4.240  1.00  1.03           O  
ATOM   4203  CB  PRO A 277      42.220  -5.849  -7.047  1.00  1.03           C  
ATOM   4204  CG  PRO A 277      41.201  -6.372  -8.014  1.00  1.03           C  
ATOM   4205  CD  PRO A 277      39.871  -5.977  -7.437  1.00  1.03           C  
ATOM   4206  HA  PRO A 277      41.813  -6.964  -5.217  1.00  1.03           H  
ATOM   4207 1HB  PRO A 277      42.471  -4.791  -7.230  1.00  1.03           H  
ATOM   4208 2HB  PRO A 277      43.164  -6.411  -7.076  1.00  1.03           H  
ATOM   4209 1HG  PRO A 277      41.360  -5.926  -9.010  1.00  1.03           H  
ATOM   4210 2HG  PRO A 277      41.301  -7.459  -8.132  1.00  1.03           H  
ATOM   4211 1HD  PRO A 277      39.558  -4.999  -7.785  1.00  1.03           H  
ATOM   4212 2HD  PRO A 277      39.178  -6.763  -7.722  1.00  1.03           H  
ATOM   4213  N   LEU A 278      41.331  -3.761  -4.635  1.00  1.02           N  
ATOM   4214  CA  LEU A 278      41.767  -2.610  -3.852  1.00  1.02           C  
ATOM   4215  C   LEU A 278      41.308  -2.665  -2.393  1.00  1.02           C  
ATOM   4216  O   LEU A 278      41.528  -1.711  -1.627  1.00  1.02           O  
ATOM   4217  CB  LEU A 278      41.218  -1.347  -4.505  1.00  1.02           C  
ATOM   4218  CG  LEU A 278      41.653  -1.172  -5.947  1.00  1.02           C  
ATOM   4219  CD1 LEU A 278      41.002   0.094  -6.541  1.00  1.02           C  
ATOM   4220  CD2 LEU A 278      43.176  -1.152  -6.005  1.00  1.02           C  
ATOM   4221  H   LEU A 278      40.399  -3.709  -5.060  1.00  1.02           H  
ATOM   4222  HA  LEU A 278      42.855  -2.579  -3.868  1.00  1.02           H  
ATOM   4223 1HB  LEU A 278      40.126  -1.384  -4.479  1.00  1.02           H  
ATOM   4224 2HB  LEU A 278      41.553  -0.491  -3.944  1.00  1.02           H  
ATOM   4225  HG  LEU A 278      41.287  -2.023  -6.519  1.00  1.02           H  
ATOM   4226 1HD1 LEU A 278      41.285   0.197  -7.580  1.00  1.02           H  
ATOM   4227 2HD1 LEU A 278      39.913   0.003  -6.472  1.00  1.02           H  
ATOM   4228 3HD1 LEU A 278      41.328   0.970  -5.987  1.00  1.02           H  
ATOM   4229 1HD2 LEU A 278      43.506  -1.073  -7.026  1.00  1.02           H  
ATOM   4230 2HD2 LEU A 278      43.555  -0.306  -5.431  1.00  1.02           H  
ATOM   4231 3HD2 LEU A 278      43.561  -2.081  -5.582  1.00  1.02           H  
ATOM   4232  N   SER A 279      40.652  -3.767  -2.015  1.00  0.99           N  
ATOM   4233  CA  SER A 279      40.110  -3.932  -0.669  1.00  0.99           C  
ATOM   4234  C   SER A 279      39.998  -5.372  -0.204  1.00  0.99           C  
ATOM   4235  O   SER A 279      39.948  -6.306  -0.995  1.00  0.99           O  
ATOM   4236  CB  SER A 279      38.748  -3.337  -0.571  1.00  0.99           C  
ATOM   4237  OG  SER A 279      38.232  -3.520   0.729  1.00  0.99           O  
ATOM   4238  H   SER A 279      40.478  -4.507  -2.701  1.00  0.99           H  
ATOM   4239  HA  SER A 279      40.769  -3.408   0.024  1.00  0.99           H  
ATOM   4240 1HB  SER A 279      38.793  -2.278  -0.819  1.00  0.99           H  
ATOM   4241 2HB  SER A 279      38.086  -3.814  -1.298  1.00  0.99           H  
ATOM   4242  HG  SER A 279      38.927  -3.240   1.362  1.00  0.99           H  
ATOM   4243  N   ARG A 280      39.986  -5.555   1.106  1.00  0.95           N  
ATOM   4244  CA  ARG A 280      39.758  -6.877   1.673  1.00  0.95           C  
ATOM   4245  C   ARG A 280      38.378  -6.999   2.343  1.00  0.95           C  
ATOM   4246  O   ARG A 280      38.080  -8.006   2.985  1.00  0.95           O  
ATOM   4247  CB  ARG A 280      40.857  -7.220   2.651  1.00  0.95           C  
ATOM   4248  CG  ARG A 280      42.247  -7.328   2.040  1.00  0.95           C  
ATOM   4249  CD  ARG A 280      43.267  -7.737   3.045  1.00  0.95           C  
ATOM   4250  NE  ARG A 280      44.600  -7.842   2.460  1.00  0.95           N  
ATOM   4251  CZ  ARG A 280      45.701  -8.255   3.123  1.00  0.95           C  
ATOM   4252  NH1 ARG A 280      45.619  -8.604   4.388  1.00  0.95           N  
ATOM   4253  NH2 ARG A 280      46.864  -8.309   2.498  1.00  0.95           N  
ATOM   4254  H   ARG A 280      40.067  -4.756   1.731  1.00  0.95           H  
ATOM   4255  HA  ARG A 280      39.799  -7.607   0.866  1.00  0.95           H  
ATOM   4256 1HB  ARG A 280      40.901  -6.447   3.421  1.00  0.95           H  
ATOM   4257 2HB  ARG A 280      40.630  -8.164   3.144  1.00  0.95           H  
ATOM   4258 1HG  ARG A 280      42.232  -8.068   1.239  1.00  0.95           H  
ATOM   4259 2HG  ARG A 280      42.535  -6.359   1.633  1.00  0.95           H  
ATOM   4260 1HD  ARG A 280      43.303  -6.995   3.838  1.00  0.95           H  
ATOM   4261 2HD  ARG A 280      42.998  -8.705   3.466  1.00  0.95           H  
ATOM   4262  HE  ARG A 280      44.708  -7.586   1.487  1.00  0.95           H  
ATOM   4263 1HH1 ARG A 280      44.730  -8.568   4.866  1.00  0.95           H  
ATOM   4264 2HH1 ARG A 280      46.445  -8.913   4.881  1.00  0.95           H  
ATOM   4265 1HH2 ARG A 280      46.929  -8.042   1.525  1.00  0.95           H  
ATOM   4266 2HH2 ARG A 280      47.688  -8.618   2.992  1.00  0.95           H  
ATOM   4267  N   MET A 281      37.521  -5.989   2.167  1.00  0.90           N  
ATOM   4268  CA  MET A 281      36.195  -6.004   2.795  1.00  0.90           C  
ATOM   4269  C   MET A 281      35.248  -6.954   2.039  1.00  0.90           C  
ATOM   4270  O   MET A 281      35.044  -6.829   0.836  1.00  0.90           O  
ATOM   4271  CB  MET A 281      35.590  -4.587   2.794  1.00  0.90           C  
ATOM   4272  CG  MET A 281      36.378  -3.493   3.524  1.00  0.90           C  
ATOM   4273  SD  MET A 281      36.575  -3.737   5.259  1.00  0.90           S  
ATOM   4274  CE  MET A 281      34.897  -3.419   5.753  1.00  0.90           C  
ATOM   4275  H   MET A 281      37.794  -5.192   1.602  1.00  0.90           H  
ATOM   4276  HA  MET A 281      36.295  -6.364   3.818  1.00  0.90           H  
ATOM   4277 1HB  MET A 281      35.456  -4.259   1.761  1.00  0.90           H  
ATOM   4278 2HB  MET A 281      34.601  -4.634   3.242  1.00  0.90           H  
ATOM   4279 1HG  MET A 281      37.351  -3.401   3.085  1.00  0.90           H  
ATOM   4280 2HG  MET A 281      35.859  -2.552   3.389  1.00  0.90           H  
ATOM   4281 1HE  MET A 281      34.796  -3.503   6.821  1.00  0.90           H  
ATOM   4282 2HE  MET A 281      34.628  -2.411   5.452  1.00  0.90           H  
ATOM   4283 3HE  MET A 281      34.236  -4.141   5.275  1.00  0.90           H  
ATOM   4284  N   MET A 282      34.645  -7.898   2.743  1.00  0.86           N  
ATOM   4285  CA  MET A 282      33.768  -8.881   2.111  1.00  0.86           C  
ATOM   4286  C   MET A 282      32.304  -8.460   1.942  1.00  0.86           C  
ATOM   4287  O   MET A 282      31.428  -8.991   2.641  1.00  0.86           O  
ATOM   4288  CB  MET A 282      33.796 -10.177   2.908  1.00  0.86           C  
ATOM   4289  CG  MET A 282      35.115 -10.899   2.947  1.00  0.86           C  
ATOM   4290  SD  MET A 282      34.997 -12.421   3.895  1.00  0.86           S  
ATOM   4291  CE  MET A 282      36.673 -12.973   3.854  1.00  0.86           C  
ATOM   4292  H   MET A 282      34.843  -7.969   3.734  1.00  0.86           H  
ATOM   4293  HA  MET A 282      34.161  -9.076   1.118  1.00  0.86           H  
ATOM   4294 1HB  MET A 282      33.550  -9.971   3.935  1.00  0.86           H  
ATOM   4295 2HB  MET A 282      33.043 -10.860   2.521  1.00  0.86           H  
ATOM   4296 1HG  MET A 282      35.453 -11.137   1.951  1.00  0.86           H  
ATOM   4297 2HG  MET A 282      35.864 -10.249   3.419  1.00  0.86           H  
ATOM   4298 1HE  MET A 282      36.761 -13.905   4.409  1.00  0.86           H  
ATOM   4299 2HE  MET A 282      36.981 -13.127   2.818  1.00  0.86           H  
ATOM   4300 3HE  MET A 282      37.313 -12.216   4.313  1.00  0.86           H  
ATOM   4301  N   VAL A 283      32.025  -7.544   1.010  1.00  0.83           N  
ATOM   4302  CA  VAL A 283      30.630  -7.134   0.799  1.00  0.83           C  
ATOM   4303  C   VAL A 283      29.997  -7.753  -0.472  1.00  0.83           C  
ATOM   4304  O   VAL A 283      30.634  -7.884  -1.529  1.00  0.83           O  
ATOM   4305  CB  VAL A 283      30.470  -5.594   0.784  1.00  0.83           C  
ATOM   4306  CG1 VAL A 283      29.055  -5.171   0.536  1.00  0.83           C  
ATOM   4307  CG2 VAL A 283      30.927  -5.051   2.071  1.00  0.83           C  
ATOM   4308  H   VAL A 283      32.799  -7.084   0.507  1.00  0.83           H  
ATOM   4309  HA  VAL A 283      30.078  -7.485   1.652  1.00  0.83           H  
ATOM   4310  HB  VAL A 283      31.037  -5.197  -0.018  1.00  0.83           H  
ATOM   4311 1HG1 VAL A 283      29.006  -4.086   0.512  1.00  0.83           H  
ATOM   4312 2HG1 VAL A 283      28.723  -5.564  -0.404  1.00  0.83           H  
ATOM   4313 3HG1 VAL A 283      28.420  -5.531   1.316  1.00  0.83           H  
ATOM   4314 1HG2 VAL A 283      30.820  -3.978   2.033  1.00  0.83           H  
ATOM   4315 2HG2 VAL A 283      30.315  -5.457   2.872  1.00  0.83           H  
ATOM   4316 3HG2 VAL A 283      31.974  -5.316   2.234  1.00  0.83           H  
ATOM   4317  N   SER A 284      28.764  -8.241  -0.308  1.00  0.80           N  
ATOM   4318  CA  SER A 284      27.950  -8.843  -1.382  1.00  0.80           C  
ATOM   4319  C   SER A 284      26.939  -7.856  -1.928  1.00  0.80           C  
ATOM   4320  O   SER A 284      26.710  -6.817  -1.301  1.00  0.80           O  
ATOM   4321  CB  SER A 284      27.195 -10.028  -0.873  1.00  0.80           C  
ATOM   4322  OG  SER A 284      26.219  -9.642   0.073  1.00  0.80           O  
ATOM   4323  H   SER A 284      28.356  -8.117   0.619  1.00  0.80           H  
ATOM   4324  HA  SER A 284      28.612  -9.158  -2.189  1.00  0.80           H  
ATOM   4325 1HB  SER A 284      26.718 -10.544  -1.707  1.00  0.80           H  
ATOM   4326 2HB  SER A 284      27.880 -10.704  -0.427  1.00  0.80           H  
ATOM   4327  HG  SER A 284      25.774 -10.460   0.345  1.00  0.80           H  
ATOM   4328  N   SER A 285      26.276  -8.162  -3.060  1.00  0.78           N  
ATOM   4329  CA  SER A 285      25.284  -7.212  -3.535  1.00  0.78           C  
ATOM   4330  C   SER A 285      24.143  -7.059  -2.534  1.00  0.78           C  
ATOM   4331  O   SER A 285      23.539  -5.990  -2.434  1.00  0.78           O  
ATOM   4332  CB  SER A 285      24.709  -7.695  -4.816  1.00  0.78           C  
ATOM   4333  OG  SER A 285      23.946  -8.807  -4.569  1.00  0.78           O  
ATOM   4334  H   SER A 285      26.427  -9.025  -3.612  1.00  0.78           H  
ATOM   4335  HA  SER A 285      25.763  -6.247  -3.686  1.00  0.78           H  
ATOM   4336 1HB  SER A 285      24.118  -6.937  -5.264  1.00  0.78           H  
ATOM   4337 2HB  SER A 285      25.510  -7.944  -5.515  1.00  0.78           H  
ATOM   4338  HG  SER A 285      24.598  -9.530  -4.509  1.00  0.78           H  
ATOM   4339  N   GLU A 286      23.875  -8.121  -1.756  1.00  0.76           N  
ATOM   4340  CA  GLU A 286      22.836  -8.080  -0.736  1.00  0.76           C  
ATOM   4341  C   GLU A 286      23.257  -7.088   0.330  1.00  0.76           C  
ATOM   4342  O   GLU A 286      22.443  -6.318   0.837  1.00  0.76           O  
ATOM   4343  CB  GLU A 286      22.577  -9.463  -0.130  1.00  0.76           C  
ATOM   4344  CG  GLU A 286      21.905 -10.458  -1.071  1.00  0.76           C  
ATOM   4345  CD  GLU A 286      21.643 -11.796  -0.423  1.00  0.76           C  
ATOM   4346  OE1 GLU A 286      22.167 -12.039   0.642  1.00  0.76           O  
ATOM   4347  OE2 GLU A 286      20.890 -12.560  -0.979  1.00  0.76           O  
ATOM   4348  H   GLU A 286      24.409  -8.965  -1.899  1.00  0.76           H  
ATOM   4349  HA  GLU A 286      21.911  -7.725  -1.191  1.00  0.76           H  
ATOM   4350 1HB  GLU A 286      23.520  -9.896   0.195  1.00  0.76           H  
ATOM   4351 2HB  GLU A 286      21.946  -9.357   0.753  1.00  0.76           H  
ATOM   4352 1HG  GLU A 286      20.959 -10.039  -1.412  1.00  0.76           H  
ATOM   4353 2HG  GLU A 286      22.544 -10.601  -1.945  1.00  0.76           H  
ATOM   4354  N   GLY A 287      24.554  -7.069   0.634  1.00  0.73           N  
ATOM   4355  CA  GLY A 287      25.095  -6.118   1.593  1.00  0.73           C  
ATOM   4356  C   GLY A 287      24.768  -4.710   1.133  1.00  0.73           C  
ATOM   4357  O   GLY A 287      24.216  -3.906   1.885  1.00  0.73           O  
ATOM   4358  H   GLY A 287      25.178  -7.758   0.209  1.00  0.73           H  
ATOM   4359 1HA  GLY A 287      24.687  -6.303   2.586  1.00  0.73           H  
ATOM   4360 2HA  GLY A 287      26.167  -6.231   1.641  1.00  0.73           H  
ATOM   4361  N   PHE A 288      25.087  -4.421  -0.124  1.00  0.71           N  
ATOM   4362  CA  PHE A 288      24.837  -3.096  -0.673  1.00  0.71           C  
ATOM   4363  C   PHE A 288      23.338  -2.771  -0.711  1.00  0.71           C  
ATOM   4364  O   PHE A 288      22.938  -1.643  -0.402  1.00  0.71           O  
ATOM   4365  CB  PHE A 288      25.434  -2.982  -2.073  1.00  0.71           C  
ATOM   4366  CG  PHE A 288      26.964  -2.833  -2.151  1.00  0.71           C  
ATOM   4367  CD1 PHE A 288      27.765  -3.918  -2.465  1.00  0.71           C  
ATOM   4368  CD2 PHE A 288      27.587  -1.604  -1.959  1.00  0.71           C  
ATOM   4369  CE1 PHE A 288      29.135  -3.799  -2.580  1.00  0.71           C  
ATOM   4370  CE2 PHE A 288      28.969  -1.482  -2.072  1.00  0.71           C  
ATOM   4371  CZ  PHE A 288      29.736  -2.591  -2.385  1.00  0.71           C  
ATOM   4372  H   PHE A 288      25.534  -5.152  -0.685  1.00  0.71           H  
ATOM   4373  HA  PHE A 288      25.317  -2.366  -0.036  1.00  0.71           H  
ATOM   4374 1HB  PHE A 288      25.152  -3.862  -2.651  1.00  0.71           H  
ATOM   4375 2HB  PHE A 288      24.999  -2.135  -2.565  1.00  0.71           H  
ATOM   4376  HD1 PHE A 288      27.300  -4.879  -2.628  1.00  0.71           H  
ATOM   4377  HD2 PHE A 288      26.981  -0.726  -1.725  1.00  0.71           H  
ATOM   4378  HE1 PHE A 288      29.730  -4.673  -2.825  1.00  0.71           H  
ATOM   4379  HE2 PHE A 288      29.447  -0.506  -1.923  1.00  0.71           H  
ATOM   4380  HZ  PHE A 288      30.813  -2.504  -2.482  1.00  0.71           H  
ATOM   4381  N   LYS A 289      22.491  -3.759  -1.036  1.00  0.70           N  
ATOM   4382  CA  LYS A 289      21.049  -3.521  -1.053  1.00  0.70           C  
ATOM   4383  C   LYS A 289      20.589  -3.107   0.341  1.00  0.70           C  
ATOM   4384  O   LYS A 289      19.813  -2.156   0.505  1.00  0.70           O  
ATOM   4385  CB  LYS A 289      20.266  -4.771  -1.478  1.00  0.70           C  
ATOM   4386  CG  LYS A 289      18.764  -4.532  -1.626  1.00  0.70           C  
ATOM   4387  CD  LYS A 289      18.036  -5.744  -2.162  1.00  0.70           C  
ATOM   4388  CE  LYS A 289      16.534  -5.481  -2.239  1.00  0.70           C  
ATOM   4389  NZ  LYS A 289      15.795  -6.646  -2.796  1.00  0.70           N  
ATOM   4390  H   LYS A 289      22.853  -4.673  -1.302  1.00  0.70           H  
ATOM   4391  HA  LYS A 289      20.832  -2.709  -1.747  1.00  0.70           H  
ATOM   4392 1HB  LYS A 289      20.637  -5.152  -2.394  1.00  0.70           H  
ATOM   4393 2HB  LYS A 289      20.404  -5.550  -0.729  1.00  0.70           H  
ATOM   4394 1HG  LYS A 289      18.336  -4.233  -0.668  1.00  0.70           H  
ATOM   4395 2HG  LYS A 289      18.612  -3.734  -2.345  1.00  0.70           H  
ATOM   4396 1HD  LYS A 289      18.404  -5.970  -3.169  1.00  0.70           H  
ATOM   4397 2HD  LYS A 289      18.225  -6.603  -1.520  1.00  0.70           H  
ATOM   4398 1HE  LYS A 289      16.165  -5.275  -1.237  1.00  0.70           H  
ATOM   4399 2HE  LYS A 289      16.348  -4.607  -2.873  1.00  0.70           H  
ATOM   4400 1HZ  LYS A 289      14.803  -6.437  -2.817  1.00  0.70           H  
ATOM   4401 2HZ  LYS A 289      16.124  -6.830  -3.745  1.00  0.70           H  
ATOM   4402 3HZ  LYS A 289      15.949  -7.460  -2.225  1.00  0.70           H  
ATOM   4403  N   LYS A 290      21.070  -3.832   1.359  1.00  0.68           N  
ATOM   4404  CA  LYS A 290      20.699  -3.565   2.738  1.00  0.68           C  
ATOM   4405  C   LYS A 290      21.232  -2.221   3.213  1.00  0.68           C  
ATOM   4406  O   LYS A 290      20.508  -1.465   3.856  1.00  0.68           O  
ATOM   4407  CB  LYS A 290      21.191  -4.698   3.645  1.00  0.68           C  
ATOM   4408  CG  LYS A 290      20.435  -6.015   3.459  1.00  0.68           C  
ATOM   4409  CD  LYS A 290      21.009  -7.123   4.331  1.00  0.68           C  
ATOM   4410  CE  LYS A 290      20.269  -8.440   4.097  1.00  0.68           C  
ATOM   4411  NZ  LYS A 290      20.843  -9.560   4.900  1.00  0.68           N  
ATOM   4412  H   LYS A 290      21.703  -4.610   1.163  1.00  0.68           H  
ATOM   4413  HA  LYS A 290      19.613  -3.534   2.797  1.00  0.68           H  
ATOM   4414 1HB  LYS A 290      22.244  -4.891   3.431  1.00  0.68           H  
ATOM   4415 2HB  LYS A 290      21.114  -4.396   4.688  1.00  0.68           H  
ATOM   4416 1HG  LYS A 290      19.388  -5.867   3.717  1.00  0.68           H  
ATOM   4417 2HG  LYS A 290      20.491  -6.318   2.416  1.00  0.68           H  
ATOM   4418 1HD  LYS A 290      22.065  -7.259   4.086  1.00  0.68           H  
ATOM   4419 2HD  LYS A 290      20.928  -6.844   5.381  1.00  0.68           H  
ATOM   4420 1HE  LYS A 290      19.222  -8.311   4.368  1.00  0.68           H  
ATOM   4421 2HE  LYS A 290      20.332  -8.698   3.037  1.00  0.68           H  
ATOM   4422 1HZ  LYS A 290      20.326 -10.408   4.710  1.00  0.68           H  
ATOM   4423 2HZ  LYS A 290      21.811  -9.694   4.642  1.00  0.68           H  
ATOM   4424 3HZ  LYS A 290      20.781  -9.340   5.883  1.00  0.68           H  
ATOM   4425  N   MET A 291      22.462  -1.862   2.841  1.00  0.67           N  
ATOM   4426  CA  MET A 291      22.986  -0.571   3.274  1.00  0.67           C  
ATOM   4427  C   MET A 291      22.155   0.557   2.669  1.00  0.67           C  
ATOM   4428  O   MET A 291      21.795   1.522   3.354  1.00  0.67           O  
ATOM   4429  CB  MET A 291      24.451  -0.434   2.854  1.00  0.67           C  
ATOM   4430  CG  MET A 291      25.442  -1.318   3.638  1.00  0.67           C  
ATOM   4431  SD  MET A 291      27.196  -0.984   3.278  1.00  0.67           S  
ATOM   4432  CE  MET A 291      27.526  -1.640   1.669  1.00  0.67           C  
ATOM   4433  H   MET A 291      23.045  -2.505   2.303  1.00  0.67           H  
ATOM   4434  HA  MET A 291      22.912  -0.507   4.358  1.00  0.67           H  
ATOM   4435 1HB  MET A 291      24.540  -0.710   1.804  1.00  0.67           H  
ATOM   4436 2HB  MET A 291      24.754   0.591   2.935  1.00  0.67           H  
ATOM   4437 1HG  MET A 291      25.286  -1.137   4.700  1.00  0.67           H  
ATOM   4438 2HG  MET A 291      25.246  -2.361   3.448  1.00  0.67           H  
ATOM   4439 1HE  MET A 291      28.575  -1.476   1.416  1.00  0.67           H  
ATOM   4440 2HE  MET A 291      27.308  -2.710   1.657  1.00  0.67           H  
ATOM   4441 3HE  MET A 291      26.902  -1.128   0.949  1.00  0.67           H  
ATOM   4442  N   ALA A 292      21.811   0.417   1.385  1.00  0.67           N  
ATOM   4443  CA  ALA A 292      20.997   1.414   0.712  1.00  0.67           C  
ATOM   4444  C   ALA A 292      19.601   1.483   1.309  1.00  0.67           C  
ATOM   4445  O   ALA A 292      19.075   2.575   1.538  1.00  0.67           O  
ATOM   4446  CB  ALA A 292      20.914   1.091  -0.762  1.00  0.67           C  
ATOM   4447  H   ALA A 292      22.134  -0.395   0.856  1.00  0.67           H  
ATOM   4448  HA  ALA A 292      21.466   2.385   0.849  1.00  0.67           H  
ATOM   4449 1HB  ALA A 292      20.320   1.843  -1.279  1.00  0.67           H  
ATOM   4450 2HB  ALA A 292      21.918   1.068  -1.177  1.00  0.67           H  
ATOM   4451 3HB  ALA A 292      20.465   0.118  -0.878  1.00  0.67           H  
ATOM   4452  N   SER A 293      19.018   0.318   1.622  1.00  0.67           N  
ATOM   4453  CA  SER A 293      17.669   0.277   2.158  1.00  0.67           C  
ATOM   4454  C   SER A 293      17.621   0.975   3.494  1.00  0.67           C  
ATOM   4455  O   SER A 293      16.726   1.779   3.748  1.00  0.67           O  
ATOM   4456  CB  SER A 293      17.222  -1.162   2.358  1.00  0.67           C  
ATOM   4457  OG  SER A 293      17.146  -1.842   1.131  1.00  0.67           O  
ATOM   4458  H   SER A 293      19.494  -0.562   1.427  1.00  0.67           H  
ATOM   4459  HA  SER A 293      16.997   0.783   1.465  1.00  0.67           H  
ATOM   4460 1HB  SER A 293      17.925  -1.669   3.015  1.00  0.67           H  
ATOM   4461 2HB  SER A 293      16.249  -1.173   2.847  1.00  0.67           H  
ATOM   4462  HG  SER A 293      18.071  -1.858   0.788  1.00  0.67           H  
ATOM   4463  N   LEU A 294      18.617   0.711   4.332  1.00  0.67           N  
ATOM   4464  CA  LEU A 294      18.659   1.300   5.653  1.00  0.67           C  
ATOM   4465  C   LEU A 294      18.813   2.819   5.579  1.00  0.67           C  
ATOM   4466  O   LEU A 294      18.165   3.553   6.330  1.00  0.67           O  
ATOM   4467  CB  LEU A 294      19.782   0.657   6.439  1.00  0.67           C  
ATOM   4468  CG  LEU A 294      19.594  -0.795   6.808  1.00  0.67           C  
ATOM   4469  CD1 LEU A 294      20.899  -1.338   7.378  1.00  0.67           C  
ATOM   4470  CD2 LEU A 294      18.474  -0.893   7.819  1.00  0.67           C  
ATOM   4471  H   LEU A 294      19.344   0.046   4.061  1.00  0.67           H  
ATOM   4472  HA  LEU A 294      17.717   1.077   6.156  1.00  0.67           H  
ATOM   4473 1HB  LEU A 294      20.732   0.788   5.915  1.00  0.67           H  
ATOM   4474 2HB  LEU A 294      19.808   1.133   7.343  1.00  0.67           H  
ATOM   4475  HG  LEU A 294      19.331  -1.371   5.933  1.00  0.67           H  
ATOM   4476 1HD1 LEU A 294      20.765  -2.385   7.644  1.00  0.67           H  
ATOM   4477 2HD1 LEU A 294      21.683  -1.248   6.626  1.00  0.67           H  
ATOM   4478 3HD1 LEU A 294      21.178  -0.779   8.261  1.00  0.67           H  
ATOM   4479 1HD2 LEU A 294      18.323  -1.936   8.097  1.00  0.67           H  
ATOM   4480 2HD2 LEU A 294      18.734  -0.315   8.706  1.00  0.67           H  
ATOM   4481 3HD2 LEU A 294      17.550  -0.496   7.384  1.00  0.67           H  
ATOM   4482  N   ILE A 295      19.616   3.321   4.635  1.00  0.68           N  
ATOM   4483  CA  ILE A 295      19.719   4.769   4.498  1.00  0.68           C  
ATOM   4484  C   ILE A 295      18.382   5.359   4.120  1.00  0.68           C  
ATOM   4485  O   ILE A 295      17.975   6.400   4.651  1.00  0.68           O  
ATOM   4486  CB  ILE A 295      20.777   5.219   3.485  1.00  0.68           C  
ATOM   4487  CG1 ILE A 295      22.141   4.914   4.021  1.00  0.68           C  
ATOM   4488  CG2 ILE A 295      20.611   6.720   3.214  1.00  0.68           C  
ATOM   4489  CD1 ILE A 295      23.207   5.068   3.048  1.00  0.68           C  
ATOM   4490  H   ILE A 295      20.170   2.702   4.037  1.00  0.68           H  
ATOM   4491  HA  ILE A 295      20.000   5.186   5.460  1.00  0.68           H  
ATOM   4492  HB  ILE A 295      20.652   4.657   2.553  1.00  0.68           H  
ATOM   4493 1HG1 ILE A 295      22.342   5.596   4.832  1.00  0.68           H  
ATOM   4494 2HG1 ILE A 295      22.159   3.889   4.399  1.00  0.68           H  
ATOM   4495 1HG2 ILE A 295      21.348   7.049   2.500  1.00  0.68           H  
ATOM   4496 2HG2 ILE A 295      19.614   6.911   2.814  1.00  0.68           H  
ATOM   4497 3HG2 ILE A 295      20.738   7.272   4.145  1.00  0.68           H  
ATOM   4498 1HD1 ILE A 295      24.141   4.863   3.527  1.00  0.68           H  
ATOM   4499 2HD1 ILE A 295      23.046   4.385   2.213  1.00  0.68           H  
ATOM   4500 3HD1 ILE A 295      23.208   6.073   2.704  1.00  0.68           H  
ATOM   4501  N   LEU A 296      17.698   4.705   3.193  1.00  0.70           N  
ATOM   4502  CA  LEU A 296      16.404   5.170   2.753  1.00  0.70           C  
ATOM   4503  C   LEU A 296      15.376   5.134   3.889  1.00  0.70           C  
ATOM   4504  O   LEU A 296      14.580   6.067   4.023  1.00  0.70           O  
ATOM   4505  CB  LEU A 296      16.015   4.350   1.535  1.00  0.70           C  
ATOM   4506  CG  LEU A 296      16.919   4.683   0.376  1.00  0.70           C  
ATOM   4507  CD1 LEU A 296      16.701   3.732  -0.752  1.00  0.70           C  
ATOM   4508  CD2 LEU A 296      16.646   6.110  -0.015  1.00  0.70           C  
ATOM   4509  H   LEU A 296      18.095   3.861   2.773  1.00  0.70           H  
ATOM   4510  HA  LEU A 296      16.511   6.202   2.432  1.00  0.70           H  
ATOM   4511 1HB  LEU A 296      16.116   3.292   1.763  1.00  0.70           H  
ATOM   4512 2HB  LEU A 296      14.986   4.567   1.261  1.00  0.70           H  
ATOM   4513  HG  LEU A 296      17.956   4.599   0.687  1.00  0.70           H  
ATOM   4514 1HD1 LEU A 296      17.364   3.994  -1.559  1.00  0.70           H  
ATOM   4515 2HD1 LEU A 296      16.917   2.714  -0.421  1.00  0.70           H  
ATOM   4516 3HD1 LEU A 296      15.674   3.795  -1.081  1.00  0.70           H  
ATOM   4517 1HD2 LEU A 296      17.283   6.390  -0.809  1.00  0.70           H  
ATOM   4518 2HD2 LEU A 296      15.609   6.219  -0.329  1.00  0.70           H  
ATOM   4519 3HD2 LEU A 296      16.834   6.763   0.835  1.00  0.70           H  
ATOM   4520  N   GLU A 297      15.415   4.109   4.750  1.00  0.71           N  
ATOM   4521  CA  GLU A 297      14.487   4.088   5.880  1.00  0.71           C  
ATOM   4522  C   GLU A 297      14.759   5.273   6.807  1.00  0.71           C  
ATOM   4523  O   GLU A 297      13.827   5.944   7.264  1.00  0.71           O  
ATOM   4524  CB  GLU A 297      14.595   2.781   6.672  1.00  0.71           C  
ATOM   4525  CG  GLU A 297      14.047   1.534   5.959  1.00  0.71           C  
ATOM   4526  CD  GLU A 297      14.228   0.248   6.756  1.00  0.71           C  
ATOM   4527  OE1 GLU A 297      14.855   0.284   7.791  1.00  0.71           O  
ATOM   4528  OE2 GLU A 297      13.731  -0.768   6.322  1.00  0.71           O  
ATOM   4529  H   GLU A 297      16.066   3.338   4.595  1.00  0.71           H  
ATOM   4530  HA  GLU A 297      13.472   4.179   5.496  1.00  0.71           H  
ATOM   4531 1HB  GLU A 297      15.645   2.592   6.904  1.00  0.71           H  
ATOM   4532 2HB  GLU A 297      14.067   2.888   7.620  1.00  0.71           H  
ATOM   4533 1HG  GLU A 297      12.985   1.681   5.769  1.00  0.71           H  
ATOM   4534 2HG  GLU A 297      14.543   1.432   5.000  1.00  0.71           H  
ATOM   4535  N   VAL A 298      16.041   5.578   7.032  1.00  0.73           N  
ATOM   4536  CA  VAL A 298      16.402   6.715   7.868  1.00  0.73           C  
ATOM   4537  C   VAL A 298      15.944   8.011   7.231  1.00  0.73           C  
ATOM   4538  O   VAL A 298      15.390   8.881   7.908  1.00  0.73           O  
ATOM   4539  CB  VAL A 298      17.917   6.774   8.130  1.00  0.73           C  
ATOM   4540  CG1 VAL A 298      18.262   8.052   8.796  1.00  0.73           C  
ATOM   4541  CG2 VAL A 298      18.315   5.647   9.032  1.00  0.73           C  
ATOM   4542  H   VAL A 298      16.775   4.984   6.639  1.00  0.73           H  
ATOM   4543  HA  VAL A 298      15.897   6.605   8.829  1.00  0.73           H  
ATOM   4544  HB  VAL A 298      18.458   6.711   7.186  1.00  0.73           H  
ATOM   4545 1HG1 VAL A 298      19.321   8.090   8.987  1.00  0.73           H  
ATOM   4546 2HG1 VAL A 298      17.977   8.865   8.134  1.00  0.73           H  
ATOM   4547 3HG1 VAL A 298      17.722   8.130   9.740  1.00  0.73           H  
ATOM   4548 1HG2 VAL A 298      19.376   5.718   9.211  1.00  0.73           H  
ATOM   4549 2HG2 VAL A 298      17.778   5.726   9.977  1.00  0.73           H  
ATOM   4550 3HG2 VAL A 298      18.079   4.696   8.560  1.00  0.73           H  
ATOM   4551  N   SER A 299      16.148   8.123   5.923  1.00  0.74           N  
ATOM   4552  CA  SER A 299      15.759   9.306   5.190  1.00  0.74           C  
ATOM   4553  C   SER A 299      14.251   9.507   5.316  1.00  0.74           C  
ATOM   4554  O   SER A 299      13.784  10.634   5.520  1.00  0.74           O  
ATOM   4555  CB  SER A 299      16.124   9.138   3.724  1.00  0.74           C  
ATOM   4556  OG  SER A 299      17.506   8.994   3.563  1.00  0.74           O  
ATOM   4557  H   SER A 299      16.620   7.369   5.427  1.00  0.74           H  
ATOM   4558  HA  SER A 299      16.273  10.171   5.607  1.00  0.74           H  
ATOM   4559 1HB  SER A 299      15.614   8.278   3.313  1.00  0.74           H  
ATOM   4560 2HB  SER A 299      15.788  10.010   3.170  1.00  0.74           H  
ATOM   4561  HG  SER A 299      17.734   8.149   4.019  1.00  0.74           H  
ATOM   4562  N   ASN A 300      13.475   8.419   5.240  1.00  0.75           N  
ATOM   4563  CA  ASN A 300      12.028   8.536   5.363  1.00  0.75           C  
ATOM   4564  C   ASN A 300      11.654   9.104   6.727  1.00  0.75           C  
ATOM   4565  O   ASN A 300      10.800   9.992   6.820  1.00  0.75           O  
ATOM   4566  CB  ASN A 300      11.357   7.192   5.180  1.00  0.75           C  
ATOM   4567  CG  ASN A 300      11.363   6.665   3.773  1.00  0.75           C  
ATOM   4568  OD1 ASN A 300      11.565   7.381   2.787  1.00  0.75           O  
ATOM   4569  ND2 ASN A 300      11.126   5.383   3.672  1.00  0.75           N  
ATOM   4570  H   ASN A 300      13.895   7.507   5.059  1.00  0.75           H  
ATOM   4571  HA  ASN A 300      11.654   9.215   4.610  1.00  0.75           H  
ATOM   4572 1HB  ASN A 300      11.848   6.461   5.815  1.00  0.75           H  
ATOM   4573 2HB  ASN A 300      10.326   7.264   5.518  1.00  0.75           H  
ATOM   4574 1HD2 ASN A 300      11.105   4.943   2.782  1.00  0.75           H  
ATOM   4575 2HD2 ASN A 300      10.966   4.844   4.498  1.00  0.75           H  
ATOM   4576  N   GLU A 301      12.317   8.620   7.784  1.00  0.74           N  
ATOM   4577  CA  GLU A 301      12.051   9.106   9.134  1.00  0.74           C  
ATOM   4578  C   GLU A 301      12.489  10.555   9.378  1.00  0.74           C  
ATOM   4579  O   GLU A 301      11.819  11.291  10.107  1.00  0.74           O  
ATOM   4580  CB  GLU A 301      12.713   8.206  10.188  1.00  0.74           C  
ATOM   4581  CG  GLU A 301      12.087   6.812  10.336  1.00  0.74           C  
ATOM   4582  CD  GLU A 301      12.711   5.987  11.465  1.00  0.74           C  
ATOM   4583  OE1 GLU A 301      13.690   6.428  12.048  1.00  0.74           O  
ATOM   4584  OE2 GLU A 301      12.200   4.933  11.759  1.00  0.74           O  
ATOM   4585  H   GLU A 301      13.001   7.870   7.643  1.00  0.74           H  
ATOM   4586  HA  GLU A 301      10.974   9.059   9.292  1.00  0.74           H  
ATOM   4587 1HB  GLU A 301      13.764   8.065   9.925  1.00  0.74           H  
ATOM   4588 2HB  GLU A 301      12.683   8.697  11.158  1.00  0.74           H  
ATOM   4589 1HG  GLU A 301      11.021   6.924  10.526  1.00  0.74           H  
ATOM   4590 2HG  GLU A 301      12.205   6.278   9.394  1.00  0.74           H  
ATOM   4591  N   ILE A 302      13.612  10.959   8.786  1.00  0.73           N  
ATOM   4592  CA  ILE A 302      14.160  12.288   9.034  1.00  0.73           C  
ATOM   4593  C   ILE A 302      13.788  13.381   8.036  1.00  0.73           C  
ATOM   4594  O   ILE A 302      13.447  14.494   8.440  1.00  0.73           O  
ATOM   4595  CB  ILE A 302      15.694  12.268   9.078  1.00  0.73           C  
ATOM   4596  CG1 ILE A 302      16.191  11.398  10.227  1.00  0.73           C  
ATOM   4597  CG2 ILE A 302      16.202  13.687   9.188  1.00  0.73           C  
ATOM   4598  CD1 ILE A 302      17.675  11.200  10.214  1.00  0.73           C  
ATOM   4599  H   ILE A 302      14.127  10.297   8.206  1.00  0.73           H  
ATOM   4600  HA  ILE A 302      13.805  12.607  10.011  1.00  0.73           H  
ATOM   4601  HB  ILE A 302      16.068  11.827   8.152  1.00  0.73           H  
ATOM   4602 1HG1 ILE A 302      15.896  11.830  11.182  1.00  0.73           H  
ATOM   4603 2HG1 ILE A 302      15.723  10.413  10.127  1.00  0.73           H  
ATOM   4604 1HG2 ILE A 302      17.254  13.672   9.180  1.00  0.73           H  
ATOM   4605 2HG2 ILE A 302      15.855  14.277   8.345  1.00  0.73           H  
ATOM   4606 3HG2 ILE A 302      15.843  14.140  10.112  1.00  0.73           H  
ATOM   4607 1HD1 ILE A 302      17.968  10.541  11.023  1.00  0.73           H  
ATOM   4608 2HD1 ILE A 302      17.974  10.773   9.276  1.00  0.73           H  
ATOM   4609 3HD1 ILE A 302      18.150  12.148  10.337  1.00  0.73           H  
ATOM   4610  N   ASN A 303      13.922  13.104   6.737  1.00  0.72           N  
ATOM   4611  CA  ASN A 303      13.779  14.154   5.742  1.00  0.72           C  
ATOM   4612  C   ASN A 303      12.669  13.917   4.712  1.00  0.72           C  
ATOM   4613  O   ASN A 303      12.449  14.748   3.828  1.00  0.72           O  
ATOM   4614  CB  ASN A 303      15.119  14.334   5.057  1.00  0.72           C  
ATOM   4615  CG  ASN A 303      15.537  13.187   4.280  1.00  0.72           C  
ATOM   4616  OD1 ASN A 303      14.677  12.525   3.708  1.00  0.72           O  
ATOM   4617  ND2 ASN A 303      16.807  12.906   4.248  1.00  0.72           N  
ATOM   4618  H   ASN A 303      14.148  12.166   6.435  1.00  0.72           H  
ATOM   4619  HA  ASN A 303      13.534  15.082   6.258  1.00  0.72           H  
ATOM   4620 1HB  ASN A 303      15.054  15.189   4.402  1.00  0.72           H  
ATOM   4621 2HB  ASN A 303      15.868  14.537   5.791  1.00  0.72           H  
ATOM   4622 1HD2 ASN A 303      17.128  12.110   3.723  1.00  0.72           H  
ATOM   4623 2HD2 ASN A 303      17.452  13.473   4.763  1.00  0.72           H  
ATOM   4624  N   GLY A 304      11.932  12.818   4.852  1.00  0.69           N  
ATOM   4625  CA  GLY A 304      10.848  12.532   3.917  1.00  0.69           C  
ATOM   4626  C   GLY A 304      11.275  11.650   2.748  1.00  0.69           C  
ATOM   4627  O   GLY A 304      10.576  11.569   1.734  1.00  0.69           O  
ATOM   4628  H   GLY A 304      12.170  12.142   5.575  1.00  0.69           H  
ATOM   4629 1HA  GLY A 304      10.043  12.036   4.462  1.00  0.69           H  
ATOM   4630 2HA  GLY A 304      10.442  13.467   3.538  1.00  0.69           H  
ATOM   4631  N   GLY A 305      12.425  10.999   2.886  1.00  0.66           N  
ATOM   4632  CA  GLY A 305      12.929  10.104   1.855  1.00  0.66           C  
ATOM   4633  C   GLY A 305      13.809  10.773   0.813  1.00  0.66           C  
ATOM   4634  O   GLY A 305      14.010  10.209  -0.257  1.00  0.66           O  
ATOM   4635  H   GLY A 305      12.949  11.108   3.754  1.00  0.66           H  
ATOM   4636 1HA  GLY A 305      13.482   9.296   2.326  1.00  0.66           H  
ATOM   4637 2HA  GLY A 305      12.084   9.634   1.355  1.00  0.66           H  
ATOM   4638  N   LYS A 306      14.324  11.968   1.102  1.00  0.64           N  
ATOM   4639  CA  LYS A 306      15.162  12.672   0.136  1.00  0.64           C  
ATOM   4640  C   LYS A 306      16.600  12.202   0.222  1.00  0.64           C  
ATOM   4641  O   LYS A 306      17.320  12.486   1.194  1.00  0.64           O  
ATOM   4642  CB  LYS A 306      15.066  14.181   0.307  1.00  0.64           C  
ATOM   4643  CG  LYS A 306      13.679  14.705  -0.037  1.00  0.64           C  
ATOM   4644  CD  LYS A 306      13.579  16.216   0.032  1.00  0.64           C  
ATOM   4645  CE  LYS A 306      12.149  16.669  -0.290  1.00  0.64           C  
ATOM   4646  NZ  LYS A 306      12.003  18.156  -0.337  1.00  0.64           N  
ATOM   4647  H   LYS A 306      14.162  12.367   2.015  1.00  0.64           H  
ATOM   4648  HA  LYS A 306      14.798  12.452  -0.853  1.00  0.64           H  
ATOM   4649 1HB  LYS A 306      15.285  14.451   1.346  1.00  0.64           H  
ATOM   4650 2HB  LYS A 306      15.795  14.677  -0.323  1.00  0.64           H  
ATOM   4651 1HG  LYS A 306      13.418  14.380  -1.049  1.00  0.64           H  
ATOM   4652 2HG  LYS A 306      12.958  14.273   0.663  1.00  0.64           H  
ATOM   4653 1HD  LYS A 306      13.853  16.557   1.034  1.00  0.64           H  
ATOM   4654 2HD  LYS A 306      14.259  16.650  -0.682  1.00  0.64           H  
ATOM   4655 1HE  LYS A 306      11.848  16.255  -1.255  1.00  0.64           H  
ATOM   4656 2HE  LYS A 306      11.491  16.278   0.485  1.00  0.64           H  
ATOM   4657 1HZ  LYS A 306      11.045  18.387  -0.538  1.00  0.64           H  
ATOM   4658 2HZ  LYS A 306      12.269  18.555   0.548  1.00  0.64           H  
ATOM   4659 3HZ  LYS A 306      12.597  18.550  -1.100  1.00  0.64           H  
ATOM   4660  N   CYS A 307      17.003  11.473  -0.807  1.00  0.62           N  
ATOM   4661  CA  CYS A 307      18.310  10.838  -0.804  1.00  0.62           C  
ATOM   4662  C   CYS A 307      18.878  10.662  -2.201  1.00  0.62           C  
ATOM   4663  O   CYS A 307      18.146  10.468  -3.168  1.00  0.62           O  
ATOM   4664  CB  CYS A 307      18.255   9.479  -0.093  1.00  0.62           C  
ATOM   4665  SG  CYS A 307      19.863   8.664   0.090  1.00  0.62           S  
ATOM   4666  H   CYS A 307      16.333  11.323  -1.568  1.00  0.62           H  
ATOM   4667  HA  CYS A 307      18.973  11.481  -0.243  1.00  0.62           H  
ATOM   4668 1HB  CYS A 307      17.840   9.620   0.908  1.00  0.62           H  
ATOM   4669 2HB  CYS A 307      17.590   8.816  -0.630  1.00  0.62           H  
ATOM   4670  HG  CYS A 307      20.545   9.798   0.387  1.00  0.62           H  
ATOM   4671  N   LEU A 308      20.178  10.805  -2.309  1.00  0.62           N  
ATOM   4672  CA  LEU A 308      20.816  10.657  -3.598  1.00  0.62           C  
ATOM   4673  C   LEU A 308      22.062   9.803  -3.487  1.00  0.62           C  
ATOM   4674  O   LEU A 308      22.892  10.058  -2.631  1.00  0.62           O  
ATOM   4675  CB  LEU A 308      21.161  12.056  -4.098  1.00  0.62           C  
ATOM   4676  CG  LEU A 308      21.689  12.194  -5.479  1.00  0.62           C  
ATOM   4677  CD1 LEU A 308      21.310  13.519  -5.928  1.00  0.62           C  
ATOM   4678  CD2 LEU A 308      23.180  12.064  -5.523  1.00  0.62           C  
ATOM   4679  H   LEU A 308      20.722  11.000  -1.469  1.00  0.62           H  
ATOM   4680  HA  LEU A 308      20.127  10.176  -4.286  1.00  0.62           H  
ATOM   4681 1HB  LEU A 308      20.264  12.672  -4.033  1.00  0.62           H  
ATOM   4682 2HB  LEU A 308      21.906  12.478  -3.427  1.00  0.62           H  
ATOM   4683  HG  LEU A 308      21.240  11.441  -6.123  1.00  0.62           H  
ATOM   4684 1HD1 LEU A 308      21.675  13.682  -6.918  1.00  0.62           H  
ATOM   4685 2HD1 LEU A 308      20.225  13.616  -5.907  1.00  0.62           H  
ATOM   4686 3HD1 LEU A 308      21.753  14.241  -5.257  1.00  0.62           H  
ATOM   4687 1HD2 LEU A 308      23.522  12.193  -6.550  1.00  0.62           H  
ATOM   4688 2HD2 LEU A 308      23.628  12.827  -4.897  1.00  0.62           H  
ATOM   4689 3HD2 LEU A 308      23.462  11.085  -5.168  1.00  0.62           H  
ATOM   4690  N   PHE A 309      22.180   8.806  -4.344  1.00  0.63           N  
ATOM   4691  CA  PHE A 309      23.337   7.924  -4.368  1.00  0.63           C  
ATOM   4692  C   PHE A 309      24.233   8.264  -5.545  1.00  0.63           C  
ATOM   4693  O   PHE A 309      23.733   8.565  -6.630  1.00  0.63           O  
ATOM   4694  CB  PHE A 309      22.842   6.477  -4.479  1.00  0.63           C  
ATOM   4695  CG  PHE A 309      22.151   5.966  -3.232  1.00  0.63           C  
ATOM   4696  CD1 PHE A 309      20.838   6.303  -2.964  1.00  0.63           C  
ATOM   4697  CD2 PHE A 309      22.792   5.101  -2.360  1.00  0.63           C  
ATOM   4698  CE1 PHE A 309      20.203   5.817  -1.845  1.00  0.63           C  
ATOM   4699  CE2 PHE A 309      22.145   4.613  -1.236  1.00  0.63           C  
ATOM   4700  CZ  PHE A 309      20.849   4.978  -0.978  1.00  0.63           C  
ATOM   4701  H   PHE A 309      21.424   8.647  -5.007  1.00  0.63           H  
ATOM   4702  HA  PHE A 309      23.910   8.052  -3.452  1.00  0.63           H  
ATOM   4703 1HB  PHE A 309      22.139   6.399  -5.307  1.00  0.63           H  
ATOM   4704 2HB  PHE A 309      23.684   5.820  -4.701  1.00  0.63           H  
ATOM   4705  HD1 PHE A 309      20.304   6.970  -3.650  1.00  0.63           H  
ATOM   4706  HD2 PHE A 309      23.822   4.809  -2.565  1.00  0.63           H  
ATOM   4707  HE1 PHE A 309      19.191   6.098  -1.658  1.00  0.63           H  
ATOM   4708  HE2 PHE A 309      22.667   3.941  -0.559  1.00  0.63           H  
ATOM   4709  HZ  PHE A 309      20.333   4.597  -0.093  1.00  0.63           H  
ATOM   4710  N   VAL A 310      25.543   8.216  -5.329  1.00  0.66           N  
ATOM   4711  CA  VAL A 310      26.508   8.446  -6.403  1.00  0.66           C  
ATOM   4712  C   VAL A 310      27.443   7.231  -6.542  1.00  0.66           C  
ATOM   4713  O   VAL A 310      27.969   6.683  -5.549  1.00  0.66           O  
ATOM   4714  CB  VAL A 310      27.342   9.750  -6.162  1.00  0.66           C  
ATOM   4715  CG1 VAL A 310      28.343   9.942  -7.297  1.00  0.66           C  
ATOM   4716  CG2 VAL A 310      26.423  10.963  -6.054  1.00  0.66           C  
ATOM   4717  H   VAL A 310      25.873   8.020  -4.385  1.00  0.66           H  
ATOM   4718  HA  VAL A 310      25.967   8.563  -7.344  1.00  0.66           H  
ATOM   4719  HB  VAL A 310      27.916   9.645  -5.234  1.00  0.66           H  
ATOM   4720 1HG1 VAL A 310      28.932  10.841  -7.112  1.00  0.66           H  
ATOM   4721 2HG1 VAL A 310      29.014   9.085  -7.350  1.00  0.66           H  
ATOM   4722 3HG1 VAL A 310      27.804  10.043  -8.239  1.00  0.66           H  
ATOM   4723 1HG2 VAL A 310      27.023  11.858  -5.878  1.00  0.66           H  
ATOM   4724 2HG2 VAL A 310      25.855  11.077  -6.975  1.00  0.66           H  
ATOM   4725 3HG2 VAL A 310      25.750  10.814  -5.220  1.00  0.66           H  
ATOM   4726  N   GLN A 311      27.625   6.769  -7.775  1.00  0.71           N  
ATOM   4727  CA  GLN A 311      28.543   5.661  -7.975  1.00  0.71           C  
ATOM   4728  C   GLN A 311      29.974   6.183  -7.974  1.00  0.71           C  
ATOM   4729  O   GLN A 311      30.401   6.867  -8.897  1.00  0.71           O  
ATOM   4730  CB  GLN A 311      28.281   4.914  -9.274  1.00  0.71           C  
ATOM   4731  CG  GLN A 311      29.175   3.664  -9.416  1.00  0.71           C  
ATOM   4732  CD  GLN A 311      28.897   2.870 -10.653  1.00  0.71           C  
ATOM   4733  OE1 GLN A 311      29.780   2.729 -11.520  1.00  0.71           O  
ATOM   4734  NE2 GLN A 311      27.679   2.364 -10.773  1.00  0.71           N  
ATOM   4735  H   GLN A 311      27.124   7.191  -8.560  1.00  0.71           H  
ATOM   4736  HA  GLN A 311      28.430   4.959  -7.150  1.00  0.71           H  
ATOM   4737 1HB  GLN A 311      27.236   4.615  -9.331  1.00  0.71           H  
ATOM   4738 2HB  GLN A 311      28.480   5.576 -10.112  1.00  0.71           H  
ATOM   4739 1HG  GLN A 311      30.210   3.987  -9.451  1.00  0.71           H  
ATOM   4740 2HG  GLN A 311      29.013   3.017  -8.550  1.00  0.71           H  
ATOM   4741 1HE2 GLN A 311      27.428   1.852 -11.601  1.00  0.71           H  
ATOM   4742 2HE2 GLN A 311      26.984   2.514 -10.053  1.00  0.71           H  
ATOM   4743  N   GLU A 312      30.704   5.824  -6.936  1.00  0.79           N  
ATOM   4744  CA  GLU A 312      32.065   6.267  -6.673  1.00  0.79           C  
ATOM   4745  C   GLU A 312      33.193   5.313  -7.125  1.00  0.79           C  
ATOM   4746  O   GLU A 312      34.346   5.497  -6.746  1.00  0.79           O  
ATOM   4747  CB  GLU A 312      32.219   6.594  -5.189  1.00  0.79           C  
ATOM   4748  CG  GLU A 312      31.432   7.852  -4.655  1.00  0.79           C  
ATOM   4749  CD  GLU A 312      31.970   9.196  -5.198  1.00  0.79           C  
ATOM   4750  OE1 GLU A 312      33.136   9.217  -5.553  1.00  0.79           O  
ATOM   4751  OE2 GLU A 312      31.287  10.212  -5.140  1.00  0.79           O  
ATOM   4752  H   GLU A 312      30.268   5.245  -6.238  1.00  0.79           H  
ATOM   4753  HA  GLU A 312      32.197   7.199  -7.220  1.00  0.79           H  
ATOM   4754 1HB  GLU A 312      31.891   5.752  -4.595  1.00  0.79           H  
ATOM   4755 2HB  GLU A 312      33.251   6.725  -4.980  1.00  0.79           H  
ATOM   4756 1HG  GLU A 312      30.379   7.754  -4.926  1.00  0.79           H  
ATOM   4757 2HG  GLU A 312      31.499   7.857  -3.565  1.00  0.79           H  
ATOM   4758  N   GLY A 313      32.867   4.288  -7.904  1.00  0.87           N  
ATOM   4759  CA  GLY A 313      33.895   3.395  -8.453  1.00  0.87           C  
ATOM   4760  C   GLY A 313      34.338   2.198  -7.606  1.00  0.87           C  
ATOM   4761  O   GLY A 313      33.912   2.016  -6.452  1.00  0.87           O  
ATOM   4762  H   GLY A 313      31.901   4.167  -8.163  1.00  0.87           H  
ATOM   4763 1HA  GLY A 313      33.540   3.021  -9.411  1.00  0.87           H  
ATOM   4764 2HA  GLY A 313      34.776   3.991  -8.684  1.00  0.87           H  
ATOM   4765  N   GLY A 314      35.203   1.397  -8.237  1.00  0.97           N  
ATOM   4766  CA  GLY A 314      35.784   0.159  -7.726  1.00  0.97           C  
ATOM   4767  C   GLY A 314      36.528  -0.522  -8.872  1.00  0.97           C  
ATOM   4768  O   GLY A 314      36.459  -0.068 -10.011  1.00  0.97           O  
ATOM   4769  H   GLY A 314      35.482   1.670  -9.169  1.00  0.97           H  
ATOM   4770 1HA  GLY A 314      36.489   0.382  -6.933  1.00  0.97           H  
ATOM   4771 2HA  GLY A 314      35.015  -0.496  -7.321  1.00  0.97           H  
ATOM   4772  N   TYR A 315      37.166  -1.649  -8.606  1.00  1.05           N  
ATOM   4773  CA  TYR A 315      38.006  -2.298  -9.611  1.00  1.05           C  
ATOM   4774  C   TYR A 315      37.646  -3.741  -9.918  1.00  1.05           C  
ATOM   4775  O   TYR A 315      38.517  -4.590 -10.104  1.00  1.05           O  
ATOM   4776  CB  TYR A 315      39.445  -2.197  -9.111  1.00  1.05           C  
ATOM   4777  CG  TYR A 315      40.541  -2.514 -10.089  1.00  1.05           C  
ATOM   4778  CD1 TYR A 315      40.270  -2.621 -11.433  1.00  1.05           C  
ATOM   4779  CD2 TYR A 315      41.846  -2.654  -9.631  1.00  1.05           C  
ATOM   4780  CE1 TYR A 315      41.295  -2.877 -12.330  1.00  1.05           C  
ATOM   4781  CE2 TYR A 315      42.868  -2.910 -10.516  1.00  1.05           C  
ATOM   4782  CZ  TYR A 315      42.597  -3.023 -11.865  1.00  1.05           C  
ATOM   4783  OH  TYR A 315      43.616  -3.288 -12.755  1.00  1.05           O  
ATOM   4784  H   TYR A 315      37.133  -2.013  -7.655  1.00  1.05           H  
ATOM   4785  HA  TYR A 315      37.904  -1.754 -10.544  1.00  1.05           H  
ATOM   4786 1HB  TYR A 315      39.608  -1.195  -8.751  1.00  1.05           H  
ATOM   4787 2HB  TYR A 315      39.565  -2.838  -8.249  1.00  1.05           H  
ATOM   4788  HD1 TYR A 315      39.246  -2.500 -11.793  1.00  1.05           H  
ATOM   4789  HD2 TYR A 315      42.064  -2.561  -8.574  1.00  1.05           H  
ATOM   4790  HE1 TYR A 315      41.078  -2.961 -13.396  1.00  1.05           H  
ATOM   4791  HE2 TYR A 315      43.889  -3.020 -10.150  1.00  1.05           H  
ATOM   4792  HH  TYR A 315      44.444  -3.368 -12.276  1.00  1.05           H  
ATOM   4793  N   SER A 316      36.355  -3.986 -10.052  1.00  1.10           N  
ATOM   4794  CA  SER A 316      35.829  -5.301 -10.396  1.00  1.10           C  
ATOM   4795  C   SER A 316      34.643  -5.213 -11.379  1.00  1.10           C  
ATOM   4796  O   SER A 316      33.483  -5.270 -10.958  1.00  1.10           O  
ATOM   4797  CB  SER A 316      35.399  -6.024  -9.154  1.00  1.10           C  
ATOM   4798  OG  SER A 316      34.987  -7.326  -9.459  1.00  1.10           O  
ATOM   4799  H   SER A 316      35.726  -3.215  -9.886  1.00  1.10           H  
ATOM   4800  HA  SER A 316      36.632  -5.889 -10.838  1.00  1.10           H  
ATOM   4801 1HB  SER A 316      36.220  -6.059  -8.447  1.00  1.10           H  
ATOM   4802 2HB  SER A 316      34.583  -5.480  -8.680  1.00  1.10           H  
ATOM   4803  HG  SER A 316      35.798  -7.842  -9.557  1.00  1.10           H  
ATOM   4804  N   PRO A 317      34.904  -5.092 -12.697  1.00  1.11           N  
ATOM   4805  CA  PRO A 317      33.934  -4.922 -13.781  1.00  1.11           C  
ATOM   4806  C   PRO A 317      32.884  -6.026 -13.881  1.00  1.11           C  
ATOM   4807  O   PRO A 317      31.806  -5.818 -14.437  1.00  1.11           O  
ATOM   4808  CB  PRO A 317      34.821  -4.979 -15.026  1.00  1.11           C  
ATOM   4809  CG  PRO A 317      36.188  -4.549 -14.556  1.00  1.11           C  
ATOM   4810  CD  PRO A 317      36.313  -5.104 -13.166  1.00  1.11           C  
ATOM   4811  HA  PRO A 317      33.456  -3.937 -13.688  1.00  1.11           H  
ATOM   4812 1HB  PRO A 317      34.809  -5.998 -15.449  1.00  1.11           H  
ATOM   4813 2HB  PRO A 317      34.412  -4.308 -15.802  1.00  1.11           H  
ATOM   4814 1HG  PRO A 317      36.959  -4.938 -15.237  1.00  1.11           H  
ATOM   4815 2HG  PRO A 317      36.268  -3.451 -14.584  1.00  1.11           H  
ATOM   4816 1HD  PRO A 317      36.712  -6.130 -13.194  1.00  1.11           H  
ATOM   4817 2HD  PRO A 317      36.948  -4.425 -12.598  1.00  1.11           H  
ATOM   4818  N   HIS A 318      33.185  -7.198 -13.328  1.00  1.09           N  
ATOM   4819  CA  HIS A 318      32.270  -8.330 -13.389  1.00  1.09           C  
ATOM   4820  C   HIS A 318      31.405  -8.426 -12.141  1.00  1.09           C  
ATOM   4821  O   HIS A 318      30.561  -9.315 -12.013  1.00  1.09           O  
ATOM   4822  CB  HIS A 318      33.072  -9.617 -13.537  1.00  1.09           C  
ATOM   4823  CG  HIS A 318      33.852  -9.664 -14.815  1.00  1.09           C  
ATOM   4824  ND1 HIS A 318      33.251  -9.796 -16.049  1.00  1.09           N  
ATOM   4825  CD2 HIS A 318      35.183  -9.575 -15.050  1.00  1.09           C  
ATOM   4826  CE1 HIS A 318      34.181  -9.795 -16.989  1.00  1.09           C  
ATOM   4827  NE2 HIS A 318      35.360  -9.663 -16.409  1.00  1.09           N  
ATOM   4828  H   HIS A 318      34.074  -7.325 -12.868  1.00  1.09           H  
ATOM   4829  HA  HIS A 318      31.613  -8.227 -14.252  1.00  1.09           H  
ATOM   4830 1HB  HIS A 318      33.765  -9.714 -12.699  1.00  1.09           H  
ATOM   4831 2HB  HIS A 318      32.399 -10.471 -13.511  1.00  1.09           H  
ATOM   4832  HD2 HIS A 318      35.967  -9.456 -14.302  1.00  1.09           H  
ATOM   4833  HE1 HIS A 318      34.003  -9.887 -18.060  1.00  1.09           H  
ATOM   4834  HE2 HIS A 318      36.252  -9.629 -16.884  1.00  1.09           H  
ATOM   4835  N   TYR A 319      31.617  -7.503 -11.220  1.00  1.03           N  
ATOM   4836  CA  TYR A 319      30.877  -7.458  -9.980  1.00  1.03           C  
ATOM   4837  C   TYR A 319      29.974  -6.246  -9.972  1.00  1.03           C  
ATOM   4838  O   TYR A 319      28.801  -6.340  -9.591  1.00  1.03           O  
ATOM   4839  CB  TYR A 319      31.776  -7.410  -8.774  1.00  1.03           C  
ATOM   4840  CG  TYR A 319      30.996  -7.471  -7.581  1.00  1.03           C  
ATOM   4841  CD1 TYR A 319      30.533  -8.674  -7.174  1.00  1.03           C  
ATOM   4842  CD2 TYR A 319      30.688  -6.344  -6.907  1.00  1.03           C  
ATOM   4843  CE1 TYR A 319      29.754  -8.772  -6.062  1.00  1.03           C  
ATOM   4844  CE2 TYR A 319      29.918  -6.440  -5.808  1.00  1.03           C  
ATOM   4845  CZ  TYR A 319      29.454  -7.636  -5.386  1.00  1.03           C  
ATOM   4846  OH  TYR A 319      28.705  -7.696  -4.293  1.00  1.03           O  
ATOM   4847  H   TYR A 319      32.321  -6.787 -11.371  1.00  1.03           H  
ATOM   4848  HA  TYR A 319      30.250  -8.346  -9.906  1.00  1.03           H  
ATOM   4849 1HB  TYR A 319      32.480  -8.247  -8.786  1.00  1.03           H  
ATOM   4850 2HB  TYR A 319      32.350  -6.483  -8.771  1.00  1.03           H  
ATOM   4851  HD1 TYR A 319      30.797  -9.539  -7.747  1.00  1.03           H  
ATOM   4852  HD2 TYR A 319      31.059  -5.374  -7.243  1.00  1.03           H  
ATOM   4853  HE1 TYR A 319      29.374  -9.738  -5.723  1.00  1.03           H  
ATOM   4854  HE2 TYR A 319      29.678  -5.548  -5.252  1.00  1.03           H  
ATOM   4855  HH  TYR A 319      28.886  -6.922  -3.754  1.00  1.03           H  
ATOM   4856  N   LEU A 320      30.514  -5.090 -10.389  1.00  0.96           N  
ATOM   4857  CA  LEU A 320      29.711  -3.878 -10.324  1.00  0.96           C  
ATOM   4858  C   LEU A 320      28.272  -3.944 -10.756  1.00  0.96           C  
ATOM   4859  O   LEU A 320      27.438  -3.440 -10.016  1.00  0.96           O  
ATOM   4860  CB  LEU A 320      30.282  -2.699 -11.086  1.00  0.96           C  
ATOM   4861  CG  LEU A 320      29.197  -1.552 -11.232  1.00  0.96           C  
ATOM   4862  CD1 LEU A 320      28.749  -1.048  -9.885  1.00  0.96           C  
ATOM   4863  CD2 LEU A 320      29.738  -0.487 -12.063  1.00  0.96           C  
ATOM   4864  H   LEU A 320      31.487  -5.063 -10.701  1.00  0.96           H  
ATOM   4865  HA  LEU A 320      29.725  -3.574  -9.286  1.00  0.96           H  
ATOM   4866 1HB  LEU A 320      31.054  -2.301 -10.519  1.00  0.96           H  
ATOM   4867 2HB  LEU A 320      30.680  -2.974 -12.047  1.00  0.96           H  
ATOM   4868  HG  LEU A 320      28.325  -1.943 -11.725  1.00  0.96           H  
ATOM   4869 1HD1 LEU A 320      27.993  -0.287 -10.023  1.00  0.96           H  
ATOM   4870 2HD1 LEU A 320      28.333  -1.863  -9.322  1.00  0.96           H  
ATOM   4871 3HD1 LEU A 320      29.553  -0.638  -9.359  1.00  0.96           H  
ATOM   4872 1HD2 LEU A 320      28.995   0.285 -12.197  1.00  0.96           H  
ATOM   4873 2HD2 LEU A 320      30.615  -0.063 -11.603  1.00  0.96           H  
ATOM   4874 3HD2 LEU A 320      29.984  -0.916 -13.024  1.00  0.96           H  
ATOM   4875  N   PRO A 321      27.896  -4.499 -11.914  1.00  0.89           N  
ATOM   4876  CA  PRO A 321      26.525  -4.516 -12.339  1.00  0.89           C  
ATOM   4877  C   PRO A 321      25.609  -5.126 -11.296  1.00  0.89           C  
ATOM   4878  O   PRO A 321      24.459  -4.726 -11.159  1.00  0.89           O  
ATOM   4879  CB  PRO A 321      26.592  -5.376 -13.594  1.00  0.89           C  
ATOM   4880  CG  PRO A 321      27.999  -5.206 -14.099  1.00  0.89           C  
ATOM   4881  CD  PRO A 321      28.832  -5.146 -12.865  1.00  0.89           C  
ATOM   4882  HA  PRO A 321      26.211  -3.489 -12.577  1.00  0.89           H  
ATOM   4883 1HB  PRO A 321      26.358  -6.423 -13.338  1.00  0.89           H  
ATOM   4884 2HB  PRO A 321      25.838  -5.043 -14.322  1.00  0.89           H  
ATOM   4885 1HG  PRO A 321      28.281  -6.044 -14.755  1.00  0.89           H  
ATOM   4886 2HG  PRO A 321      28.076  -4.288 -14.692  1.00  0.89           H  
ATOM   4887 1HD  PRO A 321      29.069  -6.173 -12.561  1.00  0.89           H  
ATOM   4888 2HD  PRO A 321      29.718  -4.570 -13.077  1.00  0.89           H  
ATOM   4889  N   PHE A 322      26.120  -6.051 -10.490  1.00  0.83           N  
ATOM   4890  CA  PHE A 322      25.266  -6.717  -9.537  1.00  0.83           C  
ATOM   4891  C   PHE A 322      25.059  -5.872  -8.301  1.00  0.83           C  
ATOM   4892  O   PHE A 322      23.936  -5.750  -7.807  1.00  0.83           O  
ATOM   4893  CB  PHE A 322      25.882  -8.066  -9.212  1.00  0.83           C  
ATOM   4894  CG  PHE A 322      25.875  -8.916 -10.422  1.00  0.83           C  
ATOM   4895  CD1 PHE A 322      27.054  -9.284 -11.040  1.00  0.83           C  
ATOM   4896  CD2 PHE A 322      24.683  -9.308 -10.979  1.00  0.83           C  
ATOM   4897  CE1 PHE A 322      27.033 -10.042 -12.191  1.00  0.83           C  
ATOM   4898  CE2 PHE A 322      24.647 -10.065 -12.128  1.00  0.83           C  
ATOM   4899  CZ  PHE A 322      25.824 -10.435 -12.736  1.00  0.83           C  
ATOM   4900  H   PHE A 322      27.101  -6.312 -10.529  1.00  0.83           H  
ATOM   4901  HA  PHE A 322      24.294  -6.883 -10.002  1.00  0.83           H  
ATOM   4902 1HB  PHE A 322      26.915  -7.944  -8.870  1.00  0.83           H  
ATOM   4903 2HB  PHE A 322      25.319  -8.566  -8.423  1.00  0.83           H  
ATOM   4904  HD1 PHE A 322      28.007  -8.965 -10.612  1.00  0.83           H  
ATOM   4905  HD2 PHE A 322      23.764  -9.000 -10.493  1.00  0.83           H  
ATOM   4906  HE1 PHE A 322      27.975 -10.324 -12.667  1.00  0.83           H  
ATOM   4907  HE2 PHE A 322      23.692 -10.367 -12.558  1.00  0.83           H  
ATOM   4908  HZ  PHE A 322      25.805 -11.033 -13.647  1.00  0.83           H  
ATOM   4909  N   CYS A 323      26.131  -5.278  -7.787  1.00  0.78           N  
ATOM   4910  CA  CYS A 323      25.937  -4.446  -6.602  1.00  0.78           C  
ATOM   4911  C   CYS A 323      25.329  -3.108  -6.970  1.00  0.78           C  
ATOM   4912  O   CYS A 323      24.590  -2.493  -6.203  1.00  0.78           O  
ATOM   4913  CB  CYS A 323      27.240  -4.231  -5.894  1.00  0.78           C  
ATOM   4914  SG  CYS A 323      28.413  -3.372  -6.817  1.00  0.78           S  
ATOM   4915  H   CYS A 323      27.042  -5.407  -8.237  1.00  0.78           H  
ATOM   4916  HA  CYS A 323      25.263  -4.957  -5.924  1.00  0.78           H  
ATOM   4917 1HB  CYS A 323      27.045  -3.648  -5.019  1.00  0.78           H  
ATOM   4918 2HB  CYS A 323      27.611  -5.170  -5.589  1.00  0.78           H  
ATOM   4919  HG  CYS A 323      28.187  -4.017  -7.972  1.00  0.78           H  
ATOM   4920  N   GLY A 324      25.576  -2.691  -8.190  1.00  0.74           N  
ATOM   4921  CA  GLY A 324      25.032  -1.473  -8.708  1.00  0.74           C  
ATOM   4922  C   GLY A 324      23.528  -1.633  -8.784  1.00  0.74           C  
ATOM   4923  O   GLY A 324      22.766  -0.804  -8.273  1.00  0.74           O  
ATOM   4924  H   GLY A 324      26.191  -3.223  -8.789  1.00  0.74           H  
ATOM   4925 1HA  GLY A 324      25.298  -0.635  -8.066  1.00  0.74           H  
ATOM   4926 2HA  GLY A 324      25.461  -1.300  -9.688  1.00  0.74           H  
ATOM   4927  N   LEU A 325      23.107  -2.719  -9.443  1.00  0.72           N  
ATOM   4928  CA  LEU A 325      21.709  -3.020  -9.612  1.00  0.72           C  
ATOM   4929  C   LEU A 325      21.048  -3.157  -8.248  1.00  0.72           C  
ATOM   4930  O   LEU A 325      19.946  -2.663  -8.054  1.00  0.72           O  
ATOM   4931  CB  LEU A 325      21.524  -4.336 -10.358  1.00  0.72           C  
ATOM   4932  CG  LEU A 325      20.114  -4.660 -10.711  1.00  0.72           C  
ATOM   4933  CD1 LEU A 325      19.641  -3.618 -11.704  1.00  0.72           C  
ATOM   4934  CD2 LEU A 325      20.036  -6.017 -11.257  1.00  0.72           C  
ATOM   4935  H   LEU A 325      23.774  -3.368  -9.860  1.00  0.72           H  
ATOM   4936  HA  LEU A 325      21.236  -2.210 -10.163  1.00  0.72           H  
ATOM   4937 1HB  LEU A 325      22.074  -4.279 -11.290  1.00  0.72           H  
ATOM   4938 2HB  LEU A 325      21.936  -5.151  -9.759  1.00  0.72           H  
ATOM   4939  HG  LEU A 325      19.484  -4.603  -9.824  1.00  0.72           H  
ATOM   4940 1HD1 LEU A 325      18.630  -3.837 -11.983  1.00  0.72           H  
ATOM   4941 2HD1 LEU A 325      19.701  -2.623 -11.261  1.00  0.72           H  
ATOM   4942 3HD1 LEU A 325      20.276  -3.664 -12.589  1.00  0.72           H  
ATOM   4943 1HD2 LEU A 325      19.001  -6.248 -11.514  1.00  0.72           H  
ATOM   4944 2HD2 LEU A 325      20.642  -6.093 -12.123  1.00  0.72           H  
ATOM   4945 3HD2 LEU A 325      20.391  -6.697 -10.501  1.00  0.72           H  
ATOM   4946  N   ALA A 326      21.714  -3.848  -7.303  1.00  0.70           N  
ATOM   4947  CA  ALA A 326      21.164  -4.070  -5.964  1.00  0.70           C  
ATOM   4948  C   ALA A 326      20.878  -2.770  -5.236  1.00  0.70           C  
ATOM   4949  O   ALA A 326      19.841  -2.646  -4.574  1.00  0.70           O  
ATOM   4950  CB  ALA A 326      22.126  -4.894  -5.157  1.00  0.70           C  
ATOM   4951  H   ALA A 326      22.616  -4.266  -7.524  1.00  0.70           H  
ATOM   4952  HA  ALA A 326      20.227  -4.616  -6.071  1.00  0.70           H  
ATOM   4953 1HB  ALA A 326      21.726  -5.095  -4.201  1.00  0.70           H  
ATOM   4954 2HB  ALA A 326      22.285  -5.822  -5.683  1.00  0.70           H  
ATOM   4955 3HB  ALA A 326      23.065  -4.364  -5.046  1.00  0.70           H  
ATOM   4956  N   VAL A 327      21.753  -1.774  -5.389  1.00  0.69           N  
ATOM   4957  CA  VAL A 327      21.457  -0.494  -4.775  1.00  0.69           C  
ATOM   4958  C   VAL A 327      20.209   0.043  -5.442  1.00  0.69           C  
ATOM   4959  O   VAL A 327      19.243   0.382  -4.769  1.00  0.69           O  
ATOM   4960  CB  VAL A 327      22.641   0.489  -4.899  1.00  0.69           C  
ATOM   4961  CG1 VAL A 327      22.230   1.900  -4.448  1.00  0.69           C  
ATOM   4962  CG2 VAL A 327      23.760  -0.008  -4.014  1.00  0.69           C  
ATOM   4963  H   VAL A 327      22.622  -1.918  -5.909  1.00  0.69           H  
ATOM   4964  HA  VAL A 327      21.254  -0.647  -3.715  1.00  0.69           H  
ATOM   4965  HB  VAL A 327      22.973   0.534  -5.937  1.00  0.69           H  
ATOM   4966 1HG1 VAL A 327      23.081   2.573  -4.527  1.00  0.69           H  
ATOM   4967 2HG1 VAL A 327      21.438   2.252  -5.088  1.00  0.69           H  
ATOM   4968 3HG1 VAL A 327      21.891   1.879  -3.423  1.00  0.69           H  
ATOM   4969 1HG2 VAL A 327      24.614   0.667  -4.090  1.00  0.69           H  
ATOM   4970 2HG2 VAL A 327      23.419  -0.050  -2.979  1.00  0.69           H  
ATOM   4971 3HG2 VAL A 327      24.051  -0.996  -4.340  1.00  0.69           H  
ATOM   4972  N   ILE A 328      20.152  -0.017  -6.762  1.00  0.69           N  
ATOM   4973  CA  ILE A 328      18.968   0.461  -7.450  1.00  0.69           C  
ATOM   4974  C   ILE A 328      17.704  -0.278  -7.014  1.00  0.69           C  
ATOM   4975  O   ILE A 328      16.667   0.365  -6.828  1.00  0.69           O  
ATOM   4976  CB  ILE A 328      19.161   0.445  -8.963  1.00  0.69           C  
ATOM   4977  CG1 ILE A 328      20.155   1.539  -9.316  1.00  0.69           C  
ATOM   4978  CG2 ILE A 328      17.847   0.603  -9.678  1.00  0.69           C  
ATOM   4979  CD1 ILE A 328      20.639   1.488 -10.689  1.00  0.69           C  
ATOM   4980  H   ILE A 328      20.957  -0.360  -7.294  1.00  0.69           H  
ATOM   4981  HA  ILE A 328      18.839   1.507  -7.183  1.00  0.69           H  
ATOM   4982  HB  ILE A 328      19.606  -0.498  -9.253  1.00  0.69           H  
ATOM   4983 1HG1 ILE A 328      19.673   2.502  -9.158  1.00  0.69           H  
ATOM   4984 2HG1 ILE A 328      21.017   1.466  -8.646  1.00  0.69           H  
ATOM   4985 1HG2 ILE A 328      18.024   0.572 -10.746  1.00  0.69           H  
ATOM   4986 2HG2 ILE A 328      17.181  -0.210  -9.398  1.00  0.69           H  
ATOM   4987 3HG2 ILE A 328      17.398   1.549  -9.402  1.00  0.69           H  
ATOM   4988 1HD1 ILE A 328      21.313   2.306 -10.829  1.00  0.69           H  
ATOM   4989 2HD1 ILE A 328      21.156   0.544 -10.847  1.00  0.69           H  
ATOM   4990 3HD1 ILE A 328      19.808   1.579 -11.384  1.00  0.69           H  
ATOM   4991  N   GLU A 329      17.770  -1.597  -6.826  1.00  0.70           N  
ATOM   4992  CA  GLU A 329      16.602  -2.315  -6.340  1.00  0.70           C  
ATOM   4993  C   GLU A 329      16.178  -1.778  -4.966  1.00  0.70           C  
ATOM   4994  O   GLU A 329      14.979  -1.645  -4.690  1.00  0.70           O  
ATOM   4995  CB  GLU A 329      16.857  -3.835  -6.260  1.00  0.70           C  
ATOM   4996  CG  GLU A 329      16.878  -4.577  -7.609  1.00  0.70           C  
ATOM   4997  CD  GLU A 329      17.060  -6.080  -7.476  1.00  0.70           C  
ATOM   4998  OE1 GLU A 329      17.426  -6.534  -6.418  1.00  0.70           O  
ATOM   4999  OE2 GLU A 329      16.759  -6.786  -8.436  1.00  0.70           O  
ATOM   5000  H   GLU A 329      18.635  -2.084  -7.020  1.00  0.70           H  
ATOM   5001  HA  GLU A 329      15.781  -2.147  -7.038  1.00  0.70           H  
ATOM   5002 1HB  GLU A 329      17.824  -3.998  -5.788  1.00  0.70           H  
ATOM   5003 2HB  GLU A 329      16.122  -4.291  -5.626  1.00  0.70           H  
ATOM   5004 1HG  GLU A 329      15.930  -4.401  -8.088  1.00  0.70           H  
ATOM   5005 2HG  GLU A 329      17.661  -4.159  -8.240  1.00  0.70           H  
ATOM   5006  N   ALA A 330      17.151  -1.442  -4.099  1.00  0.72           N  
ATOM   5007  CA  ALA A 330      16.829  -0.873  -2.788  1.00  0.72           C  
ATOM   5008  C   ALA A 330      16.096   0.450  -2.936  1.00  0.72           C  
ATOM   5009  O   ALA A 330      15.165   0.760  -2.184  1.00  0.72           O  
ATOM   5010  CB  ALA A 330      18.075  -0.627  -1.981  1.00  0.72           C  
ATOM   5011  H   ALA A 330      18.130  -1.595  -4.354  1.00  0.72           H  
ATOM   5012  HA  ALA A 330      16.186  -1.576  -2.262  1.00  0.72           H  
ATOM   5013 1HB  ALA A 330      17.796  -0.223  -1.014  1.00  0.72           H  
ATOM   5014 2HB  ALA A 330      18.615  -1.542  -1.841  1.00  0.72           H  
ATOM   5015 3HB  ALA A 330      18.701   0.078  -2.489  1.00  0.72           H  
ATOM   5016  N   LEU A 331      16.500   1.218  -3.943  1.00  0.76           N  
ATOM   5017  CA  LEU A 331      15.918   2.522  -4.173  1.00  0.76           C  
ATOM   5018  C   LEU A 331      14.506   2.393  -4.729  1.00  0.76           C  
ATOM   5019  O   LEU A 331      13.619   3.140  -4.317  1.00  0.76           O  
ATOM   5020  CB  LEU A 331      16.782   3.330  -5.144  1.00  0.76           C  
ATOM   5021  CG  LEU A 331      17.946   4.132  -4.572  1.00  0.76           C  
ATOM   5022  CD1 LEU A 331      18.935   3.231  -3.991  1.00  0.76           C  
ATOM   5023  CD2 LEU A 331      18.573   4.932  -5.688  1.00  0.76           C  
ATOM   5024  H   LEU A 331      17.274   0.892  -4.525  1.00  0.76           H  
ATOM   5025  HA  LEU A 331      15.861   3.049  -3.236  1.00  0.76           H  
ATOM   5026 1HB  LEU A 331      17.190   2.649  -5.874  1.00  0.76           H  
ATOM   5027 2HB  LEU A 331      16.139   4.020  -5.662  1.00  0.76           H  
ATOM   5028  HG  LEU A 331      17.603   4.753  -3.807  1.00  0.76           H  
ATOM   5029 1HD1 LEU A 331      19.765   3.774  -3.597  1.00  0.76           H  
ATOM   5030 2HD1 LEU A 331      18.493   2.624  -3.205  1.00  0.76           H  
ATOM   5031 3HD1 LEU A 331      19.262   2.633  -4.783  1.00  0.76           H  
ATOM   5032 1HD2 LEU A 331      19.413   5.507  -5.314  1.00  0.76           H  
ATOM   5033 2HD2 LEU A 331      18.920   4.236  -6.447  1.00  0.76           H  
ATOM   5034 3HD2 LEU A 331      17.840   5.607  -6.124  1.00  0.76           H  
ATOM   5035  N   THR A 332      14.271   1.418  -5.613  1.00  0.81           N  
ATOM   5036  CA  THR A 332      12.946   1.265  -6.210  1.00  0.81           C  
ATOM   5037  C   THR A 332      12.011   0.377  -5.381  1.00  0.81           C  
ATOM   5038  O   THR A 332      10.797   0.447  -5.545  1.00  0.81           O  
ATOM   5039  CB  THR A 332      13.039   0.717  -7.659  1.00  0.81           C  
ATOM   5040  OG1 THR A 332      13.629  -0.586  -7.652  1.00  0.81           O  
ATOM   5041  CG2 THR A 332      13.873   1.635  -8.543  1.00  0.81           C  
ATOM   5042  H   THR A 332      15.045   0.825  -5.918  1.00  0.81           H  
ATOM   5043  HA  THR A 332      12.478   2.243  -6.261  1.00  0.81           H  
ATOM   5044  HB  THR A 332      12.038   0.645  -8.080  1.00  0.81           H  
ATOM   5045  HG1 THR A 332      13.959  -0.817  -8.551  1.00  0.81           H  
ATOM   5046 1HG2 THR A 332      13.918   1.223  -9.555  1.00  0.81           H  
ATOM   5047 2HG2 THR A 332      13.421   2.618  -8.581  1.00  0.81           H  
ATOM   5048 3HG2 THR A 332      14.881   1.712  -8.141  1.00  0.81           H  
ATOM   5049  N   GLY A 333      12.554  -0.419  -4.456  1.00  0.86           N  
ATOM   5050  CA  GLY A 333      11.730  -1.317  -3.646  1.00  0.86           C  
ATOM   5051  C   GLY A 333      11.352  -2.577  -4.421  1.00  0.86           C  
ATOM   5052  O   GLY A 333      10.321  -3.202  -4.162  1.00  0.86           O  
ATOM   5053  H   GLY A 333      13.565  -0.461  -4.357  1.00  0.86           H  
ATOM   5054 1HA  GLY A 333      12.284  -1.593  -2.749  1.00  0.86           H  
ATOM   5055 2HA  GLY A 333      10.830  -0.796  -3.326  1.00  0.86           H  
ATOM   5056  N   MET A 334      12.171  -2.901  -5.409  1.00  0.92           N  
ATOM   5057  CA  MET A 334      11.958  -4.039  -6.291  1.00  0.92           C  
ATOM   5058  C   MET A 334      12.894  -5.209  -6.026  1.00  0.92           C  
ATOM   5059  O   MET A 334      13.882  -5.095  -5.306  1.00  0.92           O  
ATOM   5060  CB  MET A 334      12.072  -3.607  -7.744  1.00  0.92           C  
ATOM   5061  CG  MET A 334      11.073  -2.579  -8.203  1.00  0.92           C  
ATOM   5062  SD  MET A 334       9.412  -3.220  -8.146  1.00  0.92           S  
ATOM   5063  CE  MET A 334       9.545  -4.464  -9.413  1.00  0.92           C  
ATOM   5064  H   MET A 334      13.020  -2.339  -5.517  1.00  0.92           H  
ATOM   5065  HA  MET A 334      10.944  -4.401  -6.129  1.00  0.92           H  
ATOM   5066 1HB  MET A 334      13.056  -3.172  -7.881  1.00  0.92           H  
ATOM   5067 2HB  MET A 334      11.993  -4.471  -8.392  1.00  0.92           H  
ATOM   5068 1HG  MET A 334      11.127  -1.708  -7.554  1.00  0.92           H  
ATOM   5069 2HG  MET A 334      11.294  -2.262  -9.224  1.00  0.92           H  
ATOM   5070 1HE  MET A 334       8.587  -4.966  -9.537  1.00  0.92           H  
ATOM   5071 2HE  MET A 334       9.836  -4.005 -10.336  1.00  0.92           H  
ATOM   5072 3HE  MET A 334      10.305  -5.193  -9.128  1.00  0.92           H  
ATOM   5073  N   HIS A 335      12.538  -6.365  -6.560  1.00  0.97           N  
ATOM   5074  CA  HIS A 335      13.428  -7.520  -6.530  1.00  0.97           C  
ATOM   5075  C   HIS A 335      13.316  -8.194  -7.888  1.00  0.97           C  
ATOM   5076  O   HIS A 335      12.299  -8.824  -8.189  1.00  0.97           O  
ATOM   5077  CB  HIS A 335      13.049  -8.465  -5.382  1.00  0.97           C  
ATOM   5078  CG  HIS A 335      13.973  -9.656  -5.151  1.00  0.97           C  
ATOM   5079  ND1 HIS A 335      14.105 -10.252  -3.904  1.00  0.97           N  
ATOM   5080  CD2 HIS A 335      14.783 -10.362  -5.986  1.00  0.97           C  
ATOM   5081  CE1 HIS A 335      14.956 -11.269  -3.990  1.00  0.97           C  
ATOM   5082  NE2 HIS A 335      15.378 -11.356  -5.233  1.00  0.97           N  
ATOM   5083  H   HIS A 335      11.669  -6.430  -7.070  1.00  0.97           H  
ATOM   5084  HA  HIS A 335      14.464  -7.205  -6.396  1.00  0.97           H  
ATOM   5085 1HB  HIS A 335      13.005  -7.893  -4.455  1.00  0.97           H  
ATOM   5086 2HB  HIS A 335      12.048  -8.857  -5.561  1.00  0.97           H  
ATOM   5087  HD2 HIS A 335      14.940 -10.187  -7.051  1.00  0.97           H  
ATOM   5088  HE1 HIS A 335      15.257 -11.924  -3.173  1.00  0.97           H  
ATOM   5089  HE2 HIS A 335      16.057 -12.063  -5.593  1.00  0.97           H  
ATOM   5090  N   THR A 336      14.329  -8.004  -8.732  1.00  1.00           N  
ATOM   5091  CA  THR A 336      14.291  -8.506 -10.095  1.00  1.00           C  
ATOM   5092  C   THR A 336      15.462  -9.436 -10.447  1.00  1.00           C  
ATOM   5093  O   THR A 336      15.330 -10.277 -11.340  1.00  1.00           O  
ATOM   5094  CB  THR A 336      14.225  -7.307 -11.077  1.00  1.00           C  
ATOM   5095  OG1 THR A 336      15.400  -6.460 -10.928  1.00  1.00           O  
ATOM   5096  CG2 THR A 336      12.963  -6.463 -10.799  1.00  1.00           C  
ATOM   5097  H   THR A 336      15.153  -7.488  -8.435  1.00  1.00           H  
ATOM   5098  HA  THR A 336      13.375  -9.083 -10.217  1.00  1.00           H  
ATOM   5099  HB  THR A 336      14.183  -7.676 -12.103  1.00  1.00           H  
ATOM   5100  HG1 THR A 336      15.798  -6.564 -10.026  1.00  1.00           H  
ATOM   5101 1HG2 THR A 336      12.919  -5.630 -11.503  1.00  1.00           H  
ATOM   5102 2HG2 THR A 336      12.077  -7.085 -10.921  1.00  1.00           H  
ATOM   5103 3HG2 THR A 336      12.998  -6.080  -9.790  1.00  1.00           H  
ATOM   5104  N   LEU A 337      16.592  -9.317  -9.743  1.00  1.02           N  
ATOM   5105  CA  LEU A 337      17.751 -10.148 -10.076  1.00  1.02           C  
ATOM   5106  C   LEU A 337      18.522 -10.665  -8.868  1.00  1.02           C  
ATOM   5107  O   LEU A 337      18.913  -9.901  -7.987  1.00  1.02           O  
ATOM   5108  CB  LEU A 337      18.695  -9.347 -10.979  1.00  1.02           C  
ATOM   5109  CG  LEU A 337      19.937 -10.079 -11.486  1.00  1.02           C  
ATOM   5110  CD1 LEU A 337      20.303  -9.559 -12.844  1.00  1.02           C  
ATOM   5111  CD2 LEU A 337      21.090  -9.836 -10.532  1.00  1.02           C  
ATOM   5112  H   LEU A 337      16.670  -8.602  -9.020  1.00  1.02           H  
ATOM   5113  HA  LEU A 337      17.397 -11.015 -10.631  1.00  1.02           H  
ATOM   5114 1HB  LEU A 337      18.137  -8.984 -11.842  1.00  1.02           H  
ATOM   5115 2HB  LEU A 337      19.025  -8.501 -10.404  1.00  1.02           H  
ATOM   5116  HG  LEU A 337      19.731 -11.149 -11.548  1.00  1.02           H  
ATOM   5117 1HD1 LEU A 337      21.193 -10.074 -13.205  1.00  1.02           H  
ATOM   5118 2HD1 LEU A 337      19.478  -9.728 -13.534  1.00  1.02           H  
ATOM   5119 3HD1 LEU A 337      20.501  -8.500 -12.769  1.00  1.02           H  
ATOM   5120 1HD2 LEU A 337      21.955 -10.375 -10.890  1.00  1.02           H  
ATOM   5121 2HD2 LEU A 337      21.312  -8.780 -10.478  1.00  1.02           H  
ATOM   5122 3HD2 LEU A 337      20.832 -10.189  -9.551  1.00  1.02           H  
ATOM   5123  N   ASP A 338      18.799 -11.965  -8.866  1.00  1.03           N  
ATOM   5124  CA  ASP A 338      19.589 -12.562  -7.800  1.00  1.03           C  
ATOM   5125  C   ASP A 338      21.069 -12.539  -8.152  1.00  1.03           C  
ATOM   5126  O   ASP A 338      21.450 -12.757  -9.300  1.00  1.03           O  
ATOM   5127  CB  ASP A 338      19.103 -13.975  -7.513  1.00  1.03           C  
ATOM   5128  CG  ASP A 338      17.713 -13.947  -6.882  1.00  1.03           C  
ATOM   5129  OD1 ASP A 338      17.452 -13.018  -6.144  1.00  1.03           O  
ATOM   5130  OD2 ASP A 338      16.930 -14.818  -7.147  1.00  1.03           O  
ATOM   5131  H   ASP A 338      18.454 -12.546  -9.617  1.00  1.03           H  
ATOM   5132  HA  ASP A 338      19.452 -11.971  -6.894  1.00  1.03           H  
ATOM   5133 1HB  ASP A 338      19.068 -14.552  -8.437  1.00  1.03           H  
ATOM   5134 2HB  ASP A 338      19.799 -14.473  -6.834  1.00  1.03           H  
ATOM   5135  N   ASP A 339      21.891 -12.306  -7.144  1.00  1.04           N  
ATOM   5136  CA  ASP A 339      23.341 -12.248  -7.273  1.00  1.04           C  
ATOM   5137  C   ASP A 339      23.972 -13.645  -7.421  1.00  1.04           C  
ATOM   5138  O   ASP A 339      23.937 -14.441  -6.483  1.00  1.04           O  
ATOM   5139  CB  ASP A 339      23.900 -11.483  -6.069  1.00  1.04           C  
ATOM   5140  CG  ASP A 339      25.471 -11.269  -5.983  1.00  1.04           C  
ATOM   5141  OD1 ASP A 339      26.184 -11.885  -6.741  1.00  1.04           O  
ATOM   5142  OD2 ASP A 339      25.918 -10.504  -5.092  1.00  1.04           O  
ATOM   5143  H   ASP A 339      21.482 -12.136  -6.235  1.00  1.04           H  
ATOM   5144  HA  ASP A 339      23.534 -11.632  -8.140  1.00  1.04           H  
ATOM   5145 1HB  ASP A 339      23.458 -10.500  -6.139  1.00  1.04           H  
ATOM   5146 2HB  ASP A 339      23.535 -11.892  -5.160  1.00  1.04           H  
ATOM   5147  N   PRO A 340      24.597 -13.965  -8.571  1.00  1.06           N  
ATOM   5148  CA  PRO A 340      25.163 -15.263  -8.899  1.00  1.06           C  
ATOM   5149  C   PRO A 340      26.337 -15.622  -7.991  1.00  1.06           C  
ATOM   5150  O   PRO A 340      26.763 -16.777  -7.936  1.00  1.06           O  
ATOM   5151  CB  PRO A 340      25.610 -15.079 -10.358  1.00  1.06           C  
ATOM   5152  CG  PRO A 340      25.853 -13.594 -10.513  1.00  1.06           C  
ATOM   5153  CD  PRO A 340      24.841 -12.928  -9.615  1.00  1.06           C  
ATOM   5154  HA  PRO A 340      24.372 -16.023  -8.826  1.00  1.06           H  
ATOM   5155 1HB  PRO A 340      26.516 -15.674 -10.543  1.00  1.06           H  
ATOM   5156 2HB  PRO A 340      24.832 -15.456 -11.037  1.00  1.06           H  
ATOM   5157 1HG  PRO A 340      26.885 -13.344 -10.237  1.00  1.06           H  
ATOM   5158 2HG  PRO A 340      25.730 -13.301 -11.563  1.00  1.06           H  
ATOM   5159 1HD  PRO A 340      25.338 -12.037  -9.189  1.00  1.06           H  
ATOM   5160 2HD  PRO A 340      23.915 -12.687 -10.166  1.00  1.06           H  
ATOM   5161  N   LEU A 341      26.881 -14.626  -7.294  1.00  1.09           N  
ATOM   5162  CA  LEU A 341      28.015 -14.814  -6.420  1.00  1.09           C  
ATOM   5163  C   LEU A 341      27.638 -15.087  -4.969  1.00  1.09           C  
ATOM   5164  O   LEU A 341      28.524 -15.274  -4.131  1.00  1.09           O  
ATOM   5165  CB  LEU A 341      28.883 -13.578  -6.521  1.00  1.09           C  
ATOM   5166  CG  LEU A 341      29.462 -13.347  -7.887  1.00  1.09           C  
ATOM   5167  CD1 LEU A 341      30.130 -12.057  -7.886  1.00  1.09           C  
ATOM   5168  CD2 LEU A 341      30.431 -14.470  -8.216  1.00  1.09           C  
ATOM   5169  H   LEU A 341      26.501 -13.672  -7.332  1.00  1.09           H  
ATOM   5170  HA  LEU A 341      28.585 -15.666  -6.785  1.00  1.09           H  
ATOM   5171 1HB  LEU A 341      28.294 -12.712  -6.256  1.00  1.09           H  
ATOM   5172 2HB  LEU A 341      29.682 -13.650  -5.823  1.00  1.09           H  
ATOM   5173  HG  LEU A 341      28.669 -13.320  -8.630  1.00  1.09           H  
ATOM   5174 1HD1 LEU A 341      30.561 -11.854  -8.867  1.00  1.09           H  
ATOM   5175 2HD1 LEU A 341      29.381 -11.303  -7.650  1.00  1.09           H  
ATOM   5176 3HD1 LEU A 341      30.905 -12.054  -7.131  1.00  1.09           H  
ATOM   5177 1HD2 LEU A 341      30.859 -14.304  -9.204  1.00  1.09           H  
ATOM   5178 2HD2 LEU A 341      31.226 -14.495  -7.477  1.00  1.09           H  
ATOM   5179 3HD2 LEU A 341      29.896 -15.422  -8.207  1.00  1.09           H  
ATOM   5180  N   ILE A 342      26.345 -15.173  -4.659  1.00  1.13           N  
ATOM   5181  CA  ILE A 342      25.955 -15.391  -3.271  1.00  1.13           C  
ATOM   5182  C   ILE A 342      26.522 -16.656  -2.663  1.00  1.13           C  
ATOM   5183  O   ILE A 342      26.988 -16.614  -1.534  1.00  1.13           O  
ATOM   5184  CB  ILE A 342      24.438 -15.407  -3.089  1.00  1.13           C  
ATOM   5185  CG1 ILE A 342      23.898 -14.038  -3.328  1.00  1.13           C  
ATOM   5186  CG2 ILE A 342      24.082 -15.893  -1.692  1.00  1.13           C  
ATOM   5187  CD1 ILE A 342      22.391 -13.985  -3.494  1.00  1.13           C  
ATOM   5188  H   ILE A 342      25.624 -15.030  -5.376  1.00  1.13           H  
ATOM   5189  HA  ILE A 342      26.338 -14.547  -2.691  1.00  1.13           H  
ATOM   5190  HB  ILE A 342      23.993 -16.069  -3.835  1.00  1.13           H  
ATOM   5191 1HG1 ILE A 342      24.163 -13.406  -2.479  1.00  1.13           H  
ATOM   5192 2HG1 ILE A 342      24.383 -13.648  -4.197  1.00  1.13           H  
ATOM   5193 1HG2 ILE A 342      22.999 -15.903  -1.576  1.00  1.13           H  
ATOM   5194 2HG2 ILE A 342      24.471 -16.901  -1.544  1.00  1.13           H  
ATOM   5195 3HG2 ILE A 342      24.519 -15.222  -0.952  1.00  1.13           H  
ATOM   5196 1HD1 ILE A 342      22.071 -12.958  -3.654  1.00  1.13           H  
ATOM   5197 2HD1 ILE A 342      22.101 -14.595  -4.352  1.00  1.13           H  
ATOM   5198 3HD1 ILE A 342      21.912 -14.368  -2.594  1.00  1.13           H  
ATOM   5199  N   ASP A 343      26.489 -17.790  -3.367  1.00  1.18           N  
ATOM   5200  CA  ASP A 343      27.043 -19.004  -2.761  1.00  1.18           C  
ATOM   5201  C   ASP A 343      28.534 -18.832  -2.439  1.00  1.18           C  
ATOM   5202  O   ASP A 343      29.014 -19.237  -1.378  1.00  1.18           O  
ATOM   5203  CB  ASP A 343      26.866 -20.199  -3.699  1.00  1.18           C  
ATOM   5204  CG  ASP A 343      25.419 -20.682  -3.816  1.00  1.18           C  
ATOM   5205  OD1 ASP A 343      24.607 -20.309  -3.003  1.00  1.18           O  
ATOM   5206  OD2 ASP A 343      25.144 -21.421  -4.729  1.00  1.18           O  
ATOM   5207  H   ASP A 343      26.097 -17.800  -4.299  1.00  1.18           H  
ATOM   5208  HA  ASP A 343      26.509 -19.200  -1.830  1.00  1.18           H  
ATOM   5209 1HB  ASP A 343      27.223 -19.932  -4.694  1.00  1.18           H  
ATOM   5210 2HB  ASP A 343      27.482 -21.028  -3.344  1.00  1.18           H  
ATOM   5211  N   MET A 344      29.266 -18.186  -3.349  1.00  1.24           N  
ATOM   5212  CA  MET A 344      30.694 -17.950  -3.153  1.00  1.24           C  
ATOM   5213  C   MET A 344      30.919 -17.138  -1.899  1.00  1.24           C  
ATOM   5214  O   MET A 344      31.797 -17.440  -1.091  1.00  1.24           O  
ATOM   5215  CB  MET A 344      31.290 -17.256  -4.374  1.00  1.24           C  
ATOM   5216  CG  MET A 344      32.780 -16.911  -4.299  1.00  1.24           C  
ATOM   5217  SD  MET A 344      33.095 -15.333  -3.439  1.00  1.24           S  
ATOM   5218  CE  MET A 344      32.358 -14.259  -4.638  1.00  1.24           C  
ATOM   5219  H   MET A 344      28.818 -17.845  -4.187  1.00  1.24           H  
ATOM   5220  HA  MET A 344      31.190 -18.913  -3.016  1.00  1.24           H  
ATOM   5221 1HB  MET A 344      31.140 -17.881  -5.250  1.00  1.24           H  
ATOM   5222 2HB  MET A 344      30.755 -16.325  -4.553  1.00  1.24           H  
ATOM   5223 1HG  MET A 344      33.309 -17.702  -3.769  1.00  1.24           H  
ATOM   5224 2HG  MET A 344      33.187 -16.840  -5.305  1.00  1.24           H  
ATOM   5225 1HE  MET A 344      32.441 -13.233  -4.322  1.00  1.24           H  
ATOM   5226 2HE  MET A 344      32.847 -14.389  -5.597  1.00  1.24           H  
ATOM   5227 3HE  MET A 344      31.318 -14.528  -4.729  1.00  1.24           H  
ATOM   5228  N   VAL A 345      30.113 -16.098  -1.739  1.00  1.31           N  
ATOM   5229  CA  VAL A 345      30.221 -15.242  -0.582  1.00  1.31           C  
ATOM   5230  C   VAL A 345      29.777 -15.969   0.675  1.00  1.31           C  
ATOM   5231  O   VAL A 345      30.381 -15.819   1.727  1.00  1.31           O  
ATOM   5232  CB  VAL A 345      29.385 -13.978  -0.720  1.00  1.31           C  
ATOM   5233  CG1 VAL A 345      29.460 -13.220   0.609  1.00  1.31           C  
ATOM   5234  CG2 VAL A 345      29.888 -13.154  -1.854  1.00  1.31           C  
ATOM   5235  H   VAL A 345      29.414 -15.894  -2.454  1.00  1.31           H  
ATOM   5236  HA  VAL A 345      31.267 -14.953  -0.467  1.00  1.31           H  
ATOM   5237  HB  VAL A 345      28.342 -14.252  -0.901  1.00  1.31           H  
ATOM   5238 1HG1 VAL A 345      28.871 -12.331   0.572  1.00  1.31           H  
ATOM   5239 2HG1 VAL A 345      29.087 -13.861   1.409  1.00  1.31           H  
ATOM   5240 3HG1 VAL A 345      30.498 -12.953   0.816  1.00  1.31           H  
ATOM   5241 1HG2 VAL A 345      29.297 -12.247  -1.956  1.00  1.31           H  
ATOM   5242 2HG2 VAL A 345      30.891 -12.911  -1.644  1.00  1.31           H  
ATOM   5243 3HG2 VAL A 345      29.835 -13.723  -2.773  1.00  1.31           H  
ATOM   5244  N   GLY A 346      28.701 -16.750   0.578  1.00  1.38           N  
ATOM   5245  CA  GLY A 346      28.137 -17.481   1.707  1.00  1.38           C  
ATOM   5246  C   GLY A 346      29.160 -18.386   2.390  1.00  1.38           C  
ATOM   5247  O   GLY A 346      29.119 -18.563   3.609  1.00  1.38           O  
ATOM   5248  H   GLY A 346      28.239 -16.833  -0.318  1.00  1.38           H  
ATOM   5249 1HA  GLY A 346      27.736 -16.772   2.429  1.00  1.38           H  
ATOM   5250 2HA  GLY A 346      27.303 -18.082   1.349  1.00  1.38           H  
ATOM   5251  N   GLU A 347      30.102 -18.931   1.621  1.00  1.43           N  
ATOM   5252  CA  GLU A 347      31.152 -19.771   2.192  1.00  1.43           C  
ATOM   5253  C   GLU A 347      32.209 -18.962   2.975  1.00  1.43           C  
ATOM   5254  O   GLU A 347      33.006 -19.540   3.719  1.00  1.43           O  
ATOM   5255  CB  GLU A 347      31.851 -20.610   1.113  1.00  1.43           C  
ATOM   5256  CG  GLU A 347      30.979 -21.708   0.474  1.00  1.43           C  
ATOM   5257  CD  GLU A 347      31.736 -22.600  -0.514  1.00  1.43           C  
ATOM   5258  OE1 GLU A 347      32.907 -22.377  -0.730  1.00  1.43           O  
ATOM   5259  OE2 GLU A 347      31.133 -23.512  -1.038  1.00  1.43           O  
ATOM   5260  H   GLU A 347      30.051 -18.787   0.609  1.00  1.43           H  
ATOM   5261  HA  GLU A 347      30.682 -20.460   2.892  1.00  1.43           H  
ATOM   5262 1HB  GLU A 347      32.186 -19.945   0.311  1.00  1.43           H  
ATOM   5263 2HB  GLU A 347      32.736 -21.082   1.536  1.00  1.43           H  
ATOM   5264 1HG  GLU A 347      30.565 -22.330   1.265  1.00  1.43           H  
ATOM   5265 2HG  GLU A 347      30.147 -21.229  -0.042  1.00  1.43           H  
ATOM   5266  N   MET A 348      32.263 -17.645   2.763  1.00  1.43           N  
ATOM   5267  CA  MET A 348      33.254 -16.785   3.402  1.00  1.43           C  
ATOM   5268  C   MET A 348      32.686 -16.152   4.678  1.00  1.43           C  
ATOM   5269  O   MET A 348      31.547 -15.686   4.707  1.00  1.43           O  
ATOM   5270  CB  MET A 348      33.693 -15.711   2.411  1.00  1.43           C  
ATOM   5271  CG  MET A 348      34.238 -16.281   1.114  1.00  1.43           C  
ATOM   5272  SD  MET A 348      35.666 -17.321   1.354  1.00  1.43           S  
ATOM   5273  CE  MET A 348      36.834 -16.106   1.901  1.00  1.43           C  
ATOM   5274  H   MET A 348      31.567 -17.203   2.169  1.00  1.43           H  
ATOM   5275  HA  MET A 348      34.115 -17.391   3.680  1.00  1.43           H  
ATOM   5276 1HB  MET A 348      32.852 -15.058   2.174  1.00  1.43           H  
ATOM   5277 2HB  MET A 348      34.468 -15.108   2.857  1.00  1.43           H  
ATOM   5278 1HG  MET A 348      33.460 -16.877   0.646  1.00  1.43           H  
ATOM   5279 2HG  MET A 348      34.504 -15.490   0.432  1.00  1.43           H  
ATOM   5280 1HE  MET A 348      37.794 -16.583   2.097  1.00  1.43           H  
ATOM   5281 2HE  MET A 348      36.955 -15.341   1.131  1.00  1.43           H  
ATOM   5282 3HE  MET A 348      36.464 -15.651   2.810  1.00  1.43           H  
ATOM   5283  N   GLY A 349      33.491 -16.035   5.730  1.00  1.37           N  
ATOM   5284  CA  GLY A 349      33.001 -15.457   6.993  1.00  1.37           C  
ATOM   5285  C   GLY A 349      32.879 -13.925   7.010  1.00  1.37           C  
ATOM   5286  O   GLY A 349      33.427 -13.271   7.891  1.00  1.37           O  
ATOM   5287  H   GLY A 349      34.435 -16.391   5.676  1.00  1.37           H  
ATOM   5288 1HA  GLY A 349      32.029 -15.895   7.222  1.00  1.37           H  
ATOM   5289 2HA  GLY A 349      33.668 -15.766   7.797  1.00  1.37           H  
ATOM   5290  N   GLY A 350      32.162 -13.365   6.033  1.00  1.26           N  
ATOM   5291  CA  GLY A 350      31.986 -11.914   5.909  1.00  1.26           C  
ATOM   5292  C   GLY A 350      30.657 -11.400   6.467  1.00  1.26           C  
ATOM   5293  O   GLY A 350      30.435 -10.185   6.531  1.00  1.26           O  
ATOM   5294  H   GLY A 350      31.736 -13.995   5.359  1.00  1.26           H  
ATOM   5295 1HA  GLY A 350      32.813 -11.406   6.409  1.00  1.26           H  
ATOM   5296 2HA  GLY A 350      32.050 -11.648   4.856  1.00  1.26           H  
ATOM   5297  N   ASN A 351      29.782 -12.325   6.875  1.00  1.11           N  
ATOM   5298  CA  ASN A 351      28.445 -11.974   7.365  1.00  1.11           C  
ATOM   5299  C   ASN A 351      28.329 -11.880   8.879  1.00  1.11           C  
ATOM   5300  O   ASN A 351      27.455 -11.180   9.394  1.00  1.11           O  
ATOM   5301  CB  ASN A 351      27.417 -12.967   6.848  1.00  1.11           C  
ATOM   5302  CG  ASN A 351      27.203 -12.854   5.372  1.00  1.11           C  
ATOM   5303  OD1 ASN A 351      27.218 -11.732   4.852  1.00  1.11           O  
ATOM   5304  ND2 ASN A 351      26.998 -13.960   4.704  1.00  1.11           N  
ATOM   5305  H   ASN A 351      30.050 -13.297   6.810  1.00  1.11           H  
ATOM   5306  HA  ASN A 351      28.190 -10.991   6.972  1.00  1.11           H  
ATOM   5307 1HB  ASN A 351      27.745 -13.982   7.082  1.00  1.11           H  
ATOM   5308 2HB  ASN A 351      26.469 -12.804   7.358  1.00  1.11           H  
ATOM   5309 1HD2 ASN A 351      26.839 -13.931   3.719  1.00  1.11           H  
ATOM   5310 2HD2 ASN A 351      26.997 -14.842   5.180  1.00  1.11           H  
ATOM   5311  N   GLU A 352      29.193 -12.580   9.597  1.00  0.98           N  
ATOM   5312  CA  GLU A 352      29.093 -12.592  11.046  1.00  0.98           C  
ATOM   5313  C   GLU A 352      29.949 -11.479  11.606  1.00  0.98           C  
ATOM   5314  O   GLU A 352      31.027 -11.216  11.088  1.00  0.98           O  
ATOM   5315  CB  GLU A 352      29.540 -13.946  11.604  1.00  0.98           C  
ATOM   5316  CG  GLU A 352      28.654 -15.120  11.185  1.00  0.98           C  
ATOM   5317  CD  GLU A 352      29.099 -16.448  11.765  1.00  0.98           C  
ATOM   5318  OE1 GLU A 352      30.113 -16.484  12.422  1.00  0.98           O  
ATOM   5319  OE2 GLU A 352      28.419 -17.424  11.547  1.00  0.98           O  
ATOM   5320  H   GLU A 352      29.914 -13.114   9.138  1.00  0.98           H  
ATOM   5321  HA  GLU A 352      28.058 -12.413  11.337  1.00  0.98           H  
ATOM   5322 1HB  GLU A 352      30.559 -14.154  11.274  1.00  0.98           H  
ATOM   5323 2HB  GLU A 352      29.552 -13.901  12.694  1.00  0.98           H  
ATOM   5324 1HG  GLU A 352      27.633 -14.920  11.508  1.00  0.98           H  
ATOM   5325 2HG  GLU A 352      28.654 -15.185  10.097  1.00  0.98           H  
ATOM   5326  N   LEU A 353      29.487 -10.842  12.673  1.00  0.86           N  
ATOM   5327  CA  LEU A 353      30.278  -9.789  13.294  1.00  0.86           C  
ATOM   5328  C   LEU A 353      31.258 -10.422  14.274  1.00  0.86           C  
ATOM   5329  O   LEU A 353      30.849 -11.126  15.199  1.00  0.86           O  
ATOM   5330  CB  LEU A 353      29.371  -8.821  14.063  1.00  0.86           C  
ATOM   5331  CG  LEU A 353      30.041  -7.607  14.689  1.00  0.86           C  
ATOM   5332  CD1 LEU A 353      30.510  -6.675  13.586  1.00  0.86           C  
ATOM   5333  CD2 LEU A 353      29.076  -6.939  15.612  1.00  0.86           C  
ATOM   5334  H   LEU A 353      28.588 -11.093  13.055  1.00  0.86           H  
ATOM   5335  HA  LEU A 353      30.839  -9.251  12.528  1.00  0.86           H  
ATOM   5336 1HB  LEU A 353      28.606  -8.453  13.380  1.00  0.86           H  
ATOM   5337 2HB  LEU A 353      28.881  -9.372  14.863  1.00  0.86           H  
ATOM   5338  HG  LEU A 353      30.926  -7.922  15.244  1.00  0.86           H  
ATOM   5339 1HD1 LEU A 353      31.003  -5.807  14.022  1.00  0.86           H  
ATOM   5340 2HD1 LEU A 353      31.206  -7.203  12.935  1.00  0.86           H  
ATOM   5341 3HD1 LEU A 353      29.648  -6.353  13.010  1.00  0.86           H  
ATOM   5342 1HD2 LEU A 353      29.541  -6.075  16.057  1.00  0.86           H  
ATOM   5343 2HD2 LEU A 353      28.207  -6.638  15.047  1.00  0.86           H  
ATOM   5344 3HD2 LEU A 353      28.778  -7.634  16.393  1.00  0.86           H  
ATOM   5345  N   LEU A 354      32.539 -10.186  14.077  1.00  0.78           N  
ATOM   5346  CA  LEU A 354      33.542 -10.761  14.951  1.00  0.78           C  
ATOM   5347  C   LEU A 354      33.735  -9.800  16.120  1.00  0.78           C  
ATOM   5348  O   LEU A 354      33.541  -8.602  15.934  1.00  0.78           O  
ATOM   5349  CB  LEU A 354      34.843 -10.962  14.171  1.00  0.78           C  
ATOM   5350  CG  LEU A 354      34.702 -11.867  12.956  1.00  0.78           C  
ATOM   5351  CD1 LEU A 354      36.031 -11.937  12.235  1.00  0.78           C  
ATOM   5352  CD2 LEU A 354      34.215 -13.237  13.403  1.00  0.78           C  
ATOM   5353  H   LEU A 354      32.824  -9.603  13.288  1.00  0.78           H  
ATOM   5354  HA  LEU A 354      33.179 -11.725  15.282  1.00  0.78           H  
ATOM   5355 1HB  LEU A 354      35.181  -9.991  13.809  1.00  0.78           H  
ATOM   5356 2HB  LEU A 354      35.605 -11.378  14.820  1.00  0.78           H  
ATOM   5357  HG  LEU A 354      33.968 -11.435  12.261  1.00  0.78           H  
ATOM   5358 1HD1 LEU A 354      35.930 -12.569  11.351  1.00  0.78           H  
ATOM   5359 2HD1 LEU A 354      36.325 -10.930  11.928  1.00  0.78           H  
ATOM   5360 3HD1 LEU A 354      36.788 -12.354  12.896  1.00  0.78           H  
ATOM   5361 1HD2 LEU A 354      34.102 -13.884  12.530  1.00  0.78           H  
ATOM   5362 2HD2 LEU A 354      34.936 -13.676  14.092  1.00  0.78           H  
ATOM   5363 3HD2 LEU A 354      33.249 -13.132  13.903  1.00  0.78           H  
ATOM   5364  N   PRO A 355      34.141 -10.264  17.318  1.00  0.72           N  
ATOM   5365  CA  PRO A 355      34.444  -9.439  18.487  1.00  0.72           C  
ATOM   5366  C   PRO A 355      35.393  -8.281  18.164  1.00  0.72           C  
ATOM   5367  O   PRO A 355      35.294  -7.208  18.762  1.00  0.72           O  
ATOM   5368  CB  PRO A 355      35.119 -10.455  19.414  1.00  0.72           C  
ATOM   5369  CG  PRO A 355      34.463 -11.771  19.063  1.00  0.72           C  
ATOM   5370  CD  PRO A 355      34.274 -11.721  17.558  1.00  0.72           C  
ATOM   5371  HA  PRO A 355      33.510  -9.070  18.919  1.00  0.72           H  
ATOM   5372 1HB  PRO A 355      36.206 -10.455  19.255  1.00  0.72           H  
ATOM   5373 2HB  PRO A 355      34.951 -10.167  20.465  1.00  0.72           H  
ATOM   5374 1HG  PRO A 355      35.103 -12.609  19.384  1.00  0.72           H  
ATOM   5375 2HG  PRO A 355      33.511 -11.875  19.602  1.00  0.72           H  
ATOM   5376 1HD  PRO A 355      35.144 -12.138  17.035  1.00  0.72           H  
ATOM   5377 2HD  PRO A 355      33.343 -12.254  17.331  1.00  0.72           H  
ATOM   5378  N   HIS A 356      36.307  -8.476  17.217  1.00  0.69           N  
ATOM   5379  CA  HIS A 356      37.232  -7.419  16.832  1.00  0.69           C  
ATOM   5380  C   HIS A 356      36.472  -6.314  16.100  1.00  0.69           C  
ATOM   5381  O   HIS A 356      36.601  -5.132  16.422  1.00  0.69           O  
ATOM   5382  CB  HIS A 356      38.377  -7.988  15.994  1.00  0.69           C  
ATOM   5383  CG  HIS A 356      39.418  -6.996  15.580  1.00  0.69           C  
ATOM   5384  ND1 HIS A 356      40.235  -6.343  16.480  1.00  0.69           N  
ATOM   5385  CD2 HIS A 356      39.805  -6.591  14.361  1.00  0.69           C  
ATOM   5386  CE1 HIS A 356      41.068  -5.555  15.821  1.00  0.69           C  
ATOM   5387  NE2 HIS A 356      40.830  -5.687  14.530  1.00  0.69           N  
ATOM   5388  H   HIS A 356      36.369  -9.371  16.755  1.00  0.69           H  
ATOM   5389  HA  HIS A 356      37.670  -6.975  17.727  1.00  0.69           H  
ATOM   5390 1HB  HIS A 356      38.871  -8.783  16.553  1.00  0.69           H  
ATOM   5391 2HB  HIS A 356      37.967  -8.437  15.089  1.00  0.69           H  
ATOM   5392  HD1 HIS A 356      40.223  -6.450  17.474  1.00  0.69           H  
ATOM   5393  HD2 HIS A 356      39.460  -6.861  13.373  1.00  0.69           H  
ATOM   5394  HE1 HIS A 356      41.796  -4.945  16.354  1.00  0.69           H  
ATOM   5395  N   GLU A 357      35.665  -6.701  15.114  1.00  0.68           N  
ATOM   5396  CA  GLU A 357      34.890  -5.733  14.348  1.00  0.68           C  
ATOM   5397  C   GLU A 357      33.917  -5.012  15.257  1.00  0.68           C  
ATOM   5398  O   GLU A 357      33.719  -3.799  15.145  1.00  0.68           O  
ATOM   5399  CB  GLU A 357      34.066  -6.443  13.286  1.00  0.68           C  
ATOM   5400  CG  GLU A 357      34.802  -7.046  12.141  1.00  0.68           C  
ATOM   5401  CD  GLU A 357      33.884  -7.880  11.298  1.00  0.68           C  
ATOM   5402  OE1 GLU A 357      33.811  -7.641  10.136  1.00  0.68           O  
ATOM   5403  OE2 GLU A 357      33.234  -8.745  11.810  1.00  0.68           O  
ATOM   5404  H   GLU A 357      35.573  -7.684  14.905  1.00  0.68           H  
ATOM   5405  HA  GLU A 357      35.561  -5.001  13.902  1.00  0.68           H  
ATOM   5406 1HB  GLU A 357      33.499  -7.241  13.755  1.00  0.68           H  
ATOM   5407 2HB  GLU A 357      33.349  -5.739  12.870  1.00  0.68           H  
ATOM   5408 1HG  GLU A 357      35.226  -6.259  11.526  1.00  0.68           H  
ATOM   5409 2HG  GLU A 357      35.616  -7.664  12.520  1.00  0.68           H  
ATOM   5410  N   LYS A 358      33.329  -5.771  16.184  1.00  0.67           N  
ATOM   5411  CA  LYS A 358      32.373  -5.225  17.117  1.00  0.67           C  
ATOM   5412  C   LYS A 358      33.051  -4.165  17.951  1.00  0.67           C  
ATOM   5413  O   LYS A 358      32.555  -3.047  18.046  1.00  0.67           O  
ATOM   5414  CB  LYS A 358      31.805  -6.313  18.018  1.00  0.67           C  
ATOM   5415  CG  LYS A 358      30.750  -5.817  18.979  1.00  0.67           C  
ATOM   5416  CD  LYS A 358      30.184  -6.936  19.820  1.00  0.67           C  
ATOM   5417  CE  LYS A 358      29.014  -6.446  20.681  1.00  0.67           C  
ATOM   5418  NZ  LYS A 358      29.441  -5.478  21.758  1.00  0.67           N  
ATOM   5419  H   LYS A 358      33.536  -6.768  16.211  1.00  0.67           H  
ATOM   5420  HA  LYS A 358      31.562  -4.756  16.562  1.00  0.67           H  
ATOM   5421 1HB  LYS A 358      31.403  -7.123  17.423  1.00  0.67           H  
ATOM   5422 2HB  LYS A 358      32.612  -6.728  18.616  1.00  0.67           H  
ATOM   5423 1HG  LYS A 358      31.184  -5.060  19.639  1.00  0.67           H  
ATOM   5424 2HG  LYS A 358      29.943  -5.356  18.426  1.00  0.67           H  
ATOM   5425 1HD  LYS A 358      29.839  -7.740  19.166  1.00  0.67           H  
ATOM   5426 2HD  LYS A 358      30.966  -7.327  20.470  1.00  0.67           H  
ATOM   5427 1HE  LYS A 358      28.283  -5.958  20.039  1.00  0.67           H  
ATOM   5428 2HE  LYS A 358      28.547  -7.308  21.154  1.00  0.67           H  
ATOM   5429 1HZ  LYS A 358      28.638  -5.196  22.290  1.00  0.67           H  
ATOM   5430 2HZ  LYS A 358      30.105  -5.916  22.367  1.00  0.67           H  
ATOM   5431 3HZ  LYS A 358      29.877  -4.621  21.362  1.00  0.67           H  
ATOM   5432  N   LYS A 359      34.223  -4.502  18.506  1.00  0.67           N  
ATOM   5433  CA  LYS A 359      34.991  -3.582  19.325  1.00  0.67           C  
ATOM   5434  C   LYS A 359      35.261  -2.296  18.568  1.00  0.67           C  
ATOM   5435  O   LYS A 359      34.993  -1.212  19.079  1.00  0.67           O  
ATOM   5436  CB  LYS A 359      36.310  -4.241  19.760  1.00  0.67           C  
ATOM   5437  CG  LYS A 359      37.227  -3.394  20.655  1.00  0.67           C  
ATOM   5438  CD  LYS A 359      38.471  -4.205  21.061  1.00  0.67           C  
ATOM   5439  CE  LYS A 359      39.358  -3.457  22.061  1.00  0.67           C  
ATOM   5440  NZ  LYS A 359      40.024  -2.280  21.453  1.00  0.67           N  
ATOM   5441  H   LYS A 359      34.588  -5.446  18.388  1.00  0.67           H  
ATOM   5442  HA  LYS A 359      34.407  -3.338  20.212  1.00  0.67           H  
ATOM   5443 1HB  LYS A 359      36.088  -5.168  20.288  1.00  0.67           H  
ATOM   5444 2HB  LYS A 359      36.881  -4.512  18.875  1.00  0.67           H  
ATOM   5445 1HG  LYS A 359      37.545  -2.500  20.107  1.00  0.67           H  
ATOM   5446 2HG  LYS A 359      36.691  -3.078  21.547  1.00  0.67           H  
ATOM   5447 1HD  LYS A 359      38.153  -5.148  21.507  1.00  0.67           H  
ATOM   5448 2HD  LYS A 359      39.055  -4.427  20.169  1.00  0.67           H  
ATOM   5449 1HE  LYS A 359      38.745  -3.119  22.894  1.00  0.67           H  
ATOM   5450 2HE  LYS A 359      40.121  -4.138  22.435  1.00  0.67           H  
ATOM   5451 1HZ  LYS A 359      40.587  -1.810  22.138  1.00  0.67           H  
ATOM   5452 2HZ  LYS A 359      40.602  -2.561  20.685  1.00  0.67           H  
ATOM   5453 3HZ  LYS A 359      39.315  -1.616  21.111  1.00  0.67           H  
ATOM   5454  N   VAL A 360      35.720  -2.399  17.321  1.00  0.68           N  
ATOM   5455  CA  VAL A 360      36.022  -1.187  16.573  1.00  0.68           C  
ATOM   5456  C   VAL A 360      34.772  -0.333  16.377  1.00  0.68           C  
ATOM   5457  O   VAL A 360      34.795   0.881  16.608  1.00  0.68           O  
ATOM   5458  CB  VAL A 360      36.634  -1.536  15.206  1.00  0.68           C  
ATOM   5459  CG1 VAL A 360      36.757  -0.276  14.357  1.00  0.68           C  
ATOM   5460  CG2 VAL A 360      38.008  -2.179  15.413  1.00  0.68           C  
ATOM   5461  H   VAL A 360      35.903  -3.321  16.919  1.00  0.68           H  
ATOM   5462  HA  VAL A 360      36.752  -0.608  17.142  1.00  0.68           H  
ATOM   5463  HB  VAL A 360      35.976  -2.235  14.683  1.00  0.68           H  
ATOM   5464 1HG1 VAL A 360      37.187  -0.539  13.392  1.00  0.68           H  
ATOM   5465 2HG1 VAL A 360      35.771   0.166  14.205  1.00  0.68           H  
ATOM   5466 3HG1 VAL A 360      37.404   0.446  14.853  1.00  0.68           H  
ATOM   5467 1HG2 VAL A 360      38.440  -2.433  14.451  1.00  0.68           H  
ATOM   5468 2HG2 VAL A 360      38.661  -1.479  15.931  1.00  0.68           H  
ATOM   5469 3HG2 VAL A 360      37.902  -3.081  16.011  1.00  0.68           H  
ATOM   5470  N   VAL A 361      33.658  -0.949  15.995  1.00  0.69           N  
ATOM   5471  CA  VAL A 361      32.458  -0.155  15.806  1.00  0.69           C  
ATOM   5472  C   VAL A 361      31.991   0.464  17.126  1.00  0.69           C  
ATOM   5473  O   VAL A 361      31.603   1.633  17.145  1.00  0.69           O  
ATOM   5474  CB  VAL A 361      31.327  -0.966  15.164  1.00  0.69           C  
ATOM   5475  CG1 VAL A 361      30.046  -0.121  15.175  1.00  0.69           C  
ATOM   5476  CG2 VAL A 361      31.702  -1.327  13.717  1.00  0.69           C  
ATOM   5477  H   VAL A 361      33.649  -1.958  15.825  1.00  0.69           H  
ATOM   5478  HA  VAL A 361      32.701   0.655  15.117  1.00  0.69           H  
ATOM   5479  HB  VAL A 361      31.169  -1.867  15.740  1.00  0.69           H  
ATOM   5480 1HG1 VAL A 361      29.224  -0.663  14.730  1.00  0.69           H  
ATOM   5481 2HG1 VAL A 361      29.789   0.138  16.203  1.00  0.69           H  
ATOM   5482 3HG1 VAL A 361      30.231   0.779  14.606  1.00  0.69           H  
ATOM   5483 1HG2 VAL A 361      30.902  -1.898  13.248  1.00  0.69           H  
ATOM   5484 2HG2 VAL A 361      31.866  -0.410  13.156  1.00  0.69           H  
ATOM   5485 3HG2 VAL A 361      32.616  -1.921  13.719  1.00  0.69           H  
ATOM   5486  N   ASP A 362      32.015  -0.304  18.227  1.00  0.70           N  
ATOM   5487  CA  ASP A 362      31.598   0.214  19.531  1.00  0.70           C  
ATOM   5488  C   ASP A 362      32.485   1.392  19.966  1.00  0.70           C  
ATOM   5489  O   ASP A 362      31.991   2.408  20.474  1.00  0.70           O  
ATOM   5490  CB  ASP A 362      31.665  -0.884  20.608  1.00  0.70           C  
ATOM   5491  CG  ASP A 362      30.551  -2.007  20.514  1.00  0.70           C  
ATOM   5492  OD1 ASP A 362      29.583  -1.845  19.793  1.00  0.70           O  
ATOM   5493  OD2 ASP A 362      30.691  -3.016  21.207  1.00  0.70           O  
ATOM   5494  H   ASP A 362      32.341  -1.264  18.155  1.00  0.70           H  
ATOM   5495  HA  ASP A 362      30.570   0.562  19.450  1.00  0.70           H  
ATOM   5496 1HB  ASP A 362      32.641  -1.372  20.541  1.00  0.70           H  
ATOM   5497 2HB  ASP A 362      31.608  -0.420  21.592  1.00  0.70           H  
ATOM   5498  N   GLU A 363      33.797   1.293  19.709  1.00  0.72           N  
ATOM   5499  CA  GLU A 363      34.708   2.387  20.038  1.00  0.72           C  
ATOM   5500  C   GLU A 363      34.328   3.619  19.253  1.00  0.72           C  
ATOM   5501  O   GLU A 363      34.416   4.742  19.752  1.00  0.72           O  
ATOM   5502  CB  GLU A 363      36.172   2.026  19.743  1.00  0.72           C  
ATOM   5503  CG  GLU A 363      36.793   1.016  20.713  1.00  0.72           C  
ATOM   5504  CD  GLU A 363      38.196   0.611  20.340  1.00  0.72           C  
ATOM   5505  OE1 GLU A 363      38.665   0.989  19.298  1.00  0.72           O  
ATOM   5506  OE2 GLU A 363      38.810  -0.094  21.121  1.00  0.72           O  
ATOM   5507  H   GLU A 363      34.172   0.436  19.302  1.00  0.72           H  
ATOM   5508  HA  GLU A 363      34.609   2.613  21.099  1.00  0.72           H  
ATOM   5509 1HB  GLU A 363      36.239   1.601  18.739  1.00  0.72           H  
ATOM   5510 2HB  GLU A 363      36.780   2.930  19.753  1.00  0.72           H  
ATOM   5511 1HG  GLU A 363      36.816   1.463  21.706  1.00  0.72           H  
ATOM   5512 2HG  GLU A 363      36.166   0.135  20.767  1.00  0.72           H  
ATOM   5513  N   CYS A 364      33.899   3.406  18.015  1.00  0.75           N  
ATOM   5514  CA  CYS A 364      33.522   4.508  17.178  1.00  0.75           C  
ATOM   5515  C   CYS A 364      32.124   5.027  17.524  1.00  0.75           C  
ATOM   5516  O   CYS A 364      31.836   6.205  17.368  1.00  0.75           O  
ATOM   5517  CB  CYS A 364      33.515   4.079  15.749  1.00  0.75           C  
ATOM   5518  SG  CYS A 364      35.108   3.570  15.111  1.00  0.75           S  
ATOM   5519  H   CYS A 364      33.883   2.456  17.640  1.00  0.75           H  
ATOM   5520  HA  CYS A 364      34.254   5.301  17.305  1.00  0.75           H  
ATOM   5521 1HB  CYS A 364      32.784   3.291  15.577  1.00  0.75           H  
ATOM   5522 2HB  CYS A 364      33.232   4.926  15.229  1.00  0.75           H  
ATOM   5523  HG  CYS A 364      35.158   2.402  15.804  1.00  0.75           H  
ATOM   5524  N   ALA A 365      31.253   4.166  18.048  1.00  0.78           N  
ATOM   5525  CA  ALA A 365      29.904   4.581  18.435  1.00  0.78           C  
ATOM   5526  C   ALA A 365      29.979   5.652  19.502  1.00  0.78           C  
ATOM   5527  O   ALA A 365      29.182   6.582  19.530  1.00  0.78           O  
ATOM   5528  CB  ALA A 365      29.094   3.406  18.928  1.00  0.78           C  
ATOM   5529  H   ALA A 365      31.517   3.189  18.136  1.00  0.78           H  
ATOM   5530  HA  ALA A 365      29.413   5.014  17.571  1.00  0.78           H  
ATOM   5531 1HB  ALA A 365      28.091   3.739  19.188  1.00  0.78           H  
ATOM   5532 2HB  ALA A 365      29.036   2.652  18.138  1.00  0.78           H  
ATOM   5533 3HB  ALA A 365      29.573   2.975  19.802  1.00  0.78           H  
ATOM   5534  N   ASN A 366      30.989   5.577  20.346  1.00  0.82           N  
ATOM   5535  CA  ASN A 366      31.166   6.576  21.387  1.00  0.82           C  
ATOM   5536  C   ASN A 366      31.369   7.989  20.806  1.00  0.82           C  
ATOM   5537  O   ASN A 366      31.064   8.985  21.464  1.00  0.82           O  
ATOM   5538  CB  ASN A 366      32.329   6.195  22.271  1.00  0.82           C  
ATOM   5539  CG  ASN A 366      32.008   5.029  23.169  1.00  0.82           C  
ATOM   5540  OD1 ASN A 366      30.838   4.727  23.444  1.00  0.82           O  
ATOM   5541  ND2 ASN A 366      33.031   4.360  23.632  1.00  0.82           N  
ATOM   5542  H   ASN A 366      31.610   4.765  20.295  1.00  0.82           H  
ATOM   5543  HA  ASN A 366      30.262   6.602  21.995  1.00  0.82           H  
ATOM   5544 1HB  ASN A 366      33.185   5.938  21.648  1.00  0.82           H  
ATOM   5545 2HB  ASN A 366      32.615   7.047  22.885  1.00  0.82           H  
ATOM   5546 1HD2 ASN A 366      32.884   3.574  24.230  1.00  0.82           H  
ATOM   5547 2HD2 ASN A 366      33.959   4.633  23.381  1.00  0.82           H  
ATOM   5548  N   LEU A 367      31.835   8.094  19.551  1.00  0.87           N  
ATOM   5549  CA  LEU A 367      32.106   9.372  18.894  1.00  0.87           C  
ATOM   5550  C   LEU A 367      30.802  10.142  18.706  1.00  0.87           C  
ATOM   5551  O   LEU A 367      30.792  11.371  18.598  1.00  0.87           O  
ATOM   5552  CB  LEU A 367      32.691   9.139  17.500  1.00  0.87           C  
ATOM   5553  CG  LEU A 367      34.046   8.406  17.426  1.00  0.87           C  
ATOM   5554  CD1 LEU A 367      34.374   8.165  15.950  1.00  0.87           C  
ATOM   5555  CD2 LEU A 367      35.122   9.160  18.122  1.00  0.87           C  
ATOM   5556  H   LEU A 367      32.004   7.251  19.007  1.00  0.87           H  
ATOM   5557  HA  LEU A 367      32.789   9.957  19.509  1.00  0.87           H  
ATOM   5558 1HB  LEU A 367      31.974   8.569  16.935  1.00  0.87           H  
ATOM   5559 2HB  LEU A 367      32.808  10.100  17.014  1.00  0.87           H  
ATOM   5560  HG  LEU A 367      33.950   7.453  17.917  1.00  0.87           H  
ATOM   5561 1HD1 LEU A 367      35.289   7.632  15.862  1.00  0.87           H  
ATOM   5562 2HD1 LEU A 367      33.577   7.580  15.493  1.00  0.87           H  
ATOM   5563 3HD1 LEU A 367      34.476   9.114  15.436  1.00  0.87           H  
ATOM   5564 1HD2 LEU A 367      36.043   8.597  18.059  1.00  0.87           H  
ATOM   5565 2HD2 LEU A 367      35.261  10.092  17.667  1.00  0.87           H  
ATOM   5566 3HD2 LEU A 367      34.855   9.300  19.167  1.00  0.87           H  
ATOM   5567  N   ILE A 368      29.693   9.400  18.673  1.00  0.94           N  
ATOM   5568  CA  ILE A 368      28.354   9.916  18.453  1.00  0.94           C  
ATOM   5569  C   ILE A 368      27.958  10.877  19.547  1.00  0.94           C  
ATOM   5570  O   ILE A 368      27.109  11.745  19.347  1.00  0.94           O  
ATOM   5571  CB  ILE A 368      27.311   8.807  18.419  1.00  0.94           C  
ATOM   5572  CG1 ILE A 368      27.558   7.861  17.264  1.00  0.94           C  
ATOM   5573  CG2 ILE A 368      25.959   9.439  18.281  1.00  0.94           C  
ATOM   5574  CD1 ILE A 368      27.505   8.514  16.003  1.00  0.94           C  
ATOM   5575  H   ILE A 368      29.768   8.394  18.827  1.00  0.94           H  
ATOM   5576  HA  ILE A 368      28.337  10.445  17.506  1.00  0.94           H  
ATOM   5577  HB  ILE A 368      27.350   8.236  19.346  1.00  0.94           H  
ATOM   5578 1HG1 ILE A 368      28.542   7.417  17.355  1.00  0.94           H  
ATOM   5579 2HG1 ILE A 368      26.812   7.066  17.284  1.00  0.94           H  
ATOM   5580 1HG2 ILE A 368      25.223   8.664  18.281  1.00  0.94           H  
ATOM   5581 2HG2 ILE A 368      25.797  10.100  19.121  1.00  0.94           H  
ATOM   5582 3HG2 ILE A 368      25.901  10.009  17.351  1.00  0.94           H  
ATOM   5583 1HD1 ILE A 368      27.682   7.801  15.230  1.00  0.94           H  
ATOM   5584 2HD1 ILE A 368      26.521   8.954  15.880  1.00  0.94           H  
ATOM   5585 3HD1 ILE A 368      28.265   9.275  15.973  1.00  0.94           H  
ATOM   5586  N   ALA A 369      28.531  10.687  20.734  1.00  1.05           N  
ATOM   5587  CA  ALA A 369      28.238  11.498  21.898  1.00  1.05           C  
ATOM   5588  C   ALA A 369      28.508  12.979  21.633  1.00  1.05           C  
ATOM   5589  O   ALA A 369      27.930  13.840  22.296  1.00  1.05           O  
ATOM   5590  CB  ALA A 369      29.075  11.024  23.068  1.00  1.05           C  
ATOM   5591  H   ALA A 369      29.248   9.967  20.838  1.00  1.05           H  
ATOM   5592  HA  ALA A 369      27.181  11.382  22.135  1.00  1.05           H  
ATOM   5593 1HB  ALA A 369      28.840  11.615  23.951  1.00  1.05           H  
ATOM   5594 2HB  ALA A 369      28.865   9.972  23.263  1.00  1.05           H  
ATOM   5595 3HB  ALA A 369      30.133  11.143  22.820  1.00  1.05           H  
ATOM   5596  N   ASP A 370      29.397  13.275  20.680  1.00  1.20           N  
ATOM   5597  CA  ASP A 370      29.754  14.642  20.354  1.00  1.20           C  
ATOM   5598  C   ASP A 370      29.022  15.161  19.104  1.00  1.20           C  
ATOM   5599  O   ASP A 370      29.370  16.228  18.593  1.00  1.20           O  
ATOM   5600  CB  ASP A 370      31.262  14.733  20.123  1.00  1.20           C  
ATOM   5601  CG  ASP A 370      32.100  14.445  21.381  1.00  1.20           C  
ATOM   5602  OD1 ASP A 370      31.771  14.939  22.431  1.00  1.20           O  
ATOM   5603  OD2 ASP A 370      33.070  13.713  21.265  1.00  1.20           O  
ATOM   5604  H   ASP A 370      29.833  12.529  20.135  1.00  1.20           H  
ATOM   5605  HA  ASP A 370      29.486  15.279  21.197  1.00  1.20           H  
ATOM   5606 1HB  ASP A 370      31.530  14.017  19.349  1.00  1.20           H  
ATOM   5607 2HB  ASP A 370      31.512  15.727  19.750  1.00  1.20           H  
ATOM   5608  N   ILE A 371      28.017  14.424  18.605  1.00  1.38           N  
ATOM   5609  CA  ILE A 371      27.301  14.854  17.403  1.00  1.38           C  
ATOM   5610  C   ILE A 371      25.889  15.340  17.670  1.00  1.38           C  
ATOM   5611  O   ILE A 371      25.049  14.600  18.170  1.00  1.38           O  
ATOM   5612  CB  ILE A 371      27.232  13.737  16.347  1.00  1.38           C  
ATOM   5613  CG1 ILE A 371      28.611  13.368  15.963  1.00  1.38           C  
ATOM   5614  CG2 ILE A 371      26.389  14.160  15.102  1.00  1.38           C  
ATOM   5615  CD1 ILE A 371      28.680  12.262  14.998  1.00  1.38           C  
ATOM   5616  H   ILE A 371      27.742  13.546  19.048  1.00  1.38           H  
ATOM   5617  HA  ILE A 371      27.850  15.684  16.961  1.00  1.38           H  
ATOM   5618  HB  ILE A 371      26.776  12.851  16.803  1.00  1.38           H  
ATOM   5619 1HG1 ILE A 371      29.090  14.233  15.572  1.00  1.38           H  
ATOM   5620 2HG1 ILE A 371      29.151  13.055  16.861  1.00  1.38           H  
ATOM   5621 1HG2 ILE A 371      26.357  13.338  14.382  1.00  1.38           H  
ATOM   5622 2HG2 ILE A 371      25.371  14.402  15.412  1.00  1.38           H  
ATOM   5623 3HG2 ILE A 371      26.845  15.034  14.633  1.00  1.38           H  
ATOM   5624 1HD1 ILE A 371      29.721  12.051  14.783  1.00  1.38           H  
ATOM   5625 2HD1 ILE A 371      28.206  11.400  15.411  1.00  1.38           H  
ATOM   5626 3HD1 ILE A 371      28.170  12.549  14.081  1.00  1.38           H  
ATOM   5627  N   ASN A 372      25.650  16.589  17.287  1.00  1.59           N  
ATOM   5628  CA  ASN A 372      24.383  17.299  17.431  1.00  1.59           C  
ATOM   5629  C   ASN A 372      24.597  18.730  16.962  1.00  1.59           C  
ATOM   5630  O   ASN A 372      24.715  18.963  15.757  1.00  1.59           O  
ATOM   5631  OXT ASN A 372      25.101  19.508  17.769  1.00  1.59           O  
ATOM   5632  CB  ASN A 372      23.869  17.288  18.874  1.00  1.59           C  
ATOM   5633  CG  ASN A 372      22.476  17.867  19.011  1.00  1.59           C  
ATOM   5634  OD1 ASN A 372      21.865  18.309  18.033  1.00  1.59           O  
ATOM   5635  ND2 ASN A 372      21.965  17.871  20.222  1.00  1.59           N  
ATOM   5636  H   ASN A 372      26.428  17.094  16.882  1.00  1.59           H  
ATOM   5637  HA  ASN A 372      23.635  16.841  16.780  1.00  1.59           H  
ATOM   5638 1HB  ASN A 372      23.834  16.286  19.272  1.00  1.59           H  
ATOM   5639 2HB  ASN A 372      24.550  17.862  19.503  1.00  1.59           H  
ATOM   5640 1HD2 ASN A 372      21.048  18.240  20.376  1.00  1.59           H  
ATOM   5641 2HD2 ASN A 372      22.493  17.505  20.988  1.00  1.59           H  
ENDMDL

